메뉴 건너뛰기




Volumn 223, Issue 6, 2008, Pages 371-381

Hydrogen-bonded frameworks in molecular metal-organic crystals: The network approach

Author keywords

Crystal structure topology; Frameworks; Hydrogen bonds

Indexed keywords


EID: 47349087602     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2008.0037     Document Type: Article
Times cited : (21)

References (40)
  • 1
    • 33644770370 scopus 로고    scopus 로고
    • A unique example of a high symmetry three- and four-connected hydrogen bonded 3D-network
    • Abu-Youssef M. A. M.; Langer, V.; Öhrström, L.: A unique example of a high symmetry three- and four-connected hydrogen bonded 3D-network. Chem. Comm. (2006) 1082-1084.
    • (2006) Chem. Comm , pp. 1082-1084
    • Abu-Youssef, M.A.M.1    Langer, V.2    Öhrström, L.3
  • 2
    • 34648831582 scopus 로고    scopus 로고
    • Three-dimensional hydrogen-bonded frameworks in organic crystals: A topological study
    • Baburin, I. A.; Blatov, V. A.: Three-dimensional hydrogen-bonded frameworks in organic crystals: a topological study. Acta Crystallogr. B63 (2007) 791-802.
    • (2007) Acta Crystallogr. B , vol.63 , pp. 791-802
    • Baburin, I.A.1    Blatov, V.A.2
  • 3
    • 23844519783 scopus 로고    scopus 로고
    • Interpenetrating metal-organic and inorganic 3D networks: A computer-aided systematic investigation. Part II. Analysis of the Inorganic Crystal Structure Database (ICSD)
    • Baburin, I. A.; Blatov, V. A.; Carlucci, L.; Ciani, G.; Proserpio, D.M.: Interpenetrating metal-organic and inorganic 3D networks: a computer-aided systematic investigation. Part II. Analysis of the Inorganic Crystal Structure Database (ICSD). J. Solid State Chem. 178 (2005) 2452-2474.
    • (2005) J. Solid State Chem , vol.178 , pp. 2452-2474
    • Baburin, I.A.1    Blatov, V.A.2    Carlucci, L.3    Ciani, G.4    Proserpio, D.M.5
  • 5
    • 34248208373 scopus 로고    scopus 로고
    • Multipurpose crystallochemical analysis with the program package TOPOS. IUCr Compcomm
    • Blatov, V. A.: Multipurpose crystallochemical analysis with the program package TOPOS. IUCr Compcomm. Newsletter 7 (2006a) 4-38.
    • (2006) Newsletter , vol.7 , pp. 4-38
    • Blatov, V.A.1
  • 6
    • 33748302160 scopus 로고    scopus 로고
    • A method for hierarchical comparative analysis of crystal structures
    • Blatov, V. A.: A method for hierarchical comparative analysis of crystal structures. Acta Crystallogr. A62 (2006b) 356-364.
    • (2006) Acta Crystallogr. A , vol.62 , pp. 356-364
    • Blatov, V.A.1
  • 7
    • 34250667383 scopus 로고    scopus 로고
    • Topological relations between three-dimensional periodic nets. I. Uninodal nets
    • Blatov, V. A.: Topological relations between three-dimensional periodic nets. I. Uninodal nets. Acta Crystallogr. A63 (2007) 329-343.
    • (2007) Acta Crystallogr. A , vol.63 , pp. 329-343
    • Blatov, V.A.1
  • 8
    • 13844290749 scopus 로고    scopus 로고
    • Interpenetrating metal-organic and inorganic 3D networks: A computer-aided systematic investigation. Part I. Analysis of the Cambridge Structural Database (CSD)
    • Blatov, V. A.; Carlucci, L.; Ciani, G.; Proserpio, D. M.: Interpenetrating metal-organic and inorganic 3D networks: a computer-aided systematic investigation. Part I. Analysis of the Cambridge Structural Database (CSD). CrystEngComm 6 (2004) 377-395.
    • (2004) CrystEngComm , vol.6 , pp. 377-395
    • Blatov, V.A.1    Carlucci, L.2    Ciani, G.3    Proserpio, D.M.4
  • 9
    • 0033095135 scopus 로고    scopus 로고
    • Organometallic crystal engineering: Prospects for a systematic design
    • Braga, D.; Grepioni, F.: Organometallic crystal engineering: prospects for a systematic design. Coord. Chem. Rev. 183 (1999) 19-41.
    • (1999) Coord. Chem. Rev , vol.183 , pp. 19-41
    • Braga, D.1    Grepioni, F.2
  • 10
    • 47349120336 scopus 로고    scopus 로고
    • Cambridge Structural Database (2006). Version 5.28. Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, UK.
    • Cambridge Structural Database (2006). Version 5.28. Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, UK.
  • 12
    • 0038235579 scopus 로고    scopus 로고
    • Identification of and symmetry computation for crystal nets
    • Delgado-Friedrichs, O.; O'Keeffe, M.: Identification of and symmetry computation for crystal nets. Acta Crystallogr. A59 (2003) 351-360.
    • (2003) Acta Crystallogr. A , vol.59 , pp. 351-360
    • Delgado-Friedrichs, O.1    O'Keeffe, M.2
  • 13
    • 23844510873 scopus 로고    scopus 로고
    • Crystal nets as graphs: Terminology and definitions
    • Delgado-Friedrichs, O.; O'Keeffe, M.: Crystal nets as graphs: terminology and definitions. J. Solid State Chem. 178 (2005) 2480-2485.
    • (2005) J. Solid State Chem , vol.178 , pp. 2480-2485
    • Delgado-Friedrichs, O.1    O'Keeffe, M.2
  • 14
    • 0030696761 scopus 로고    scopus 로고
    • Crystal Gazing: Structure Prediction and Polymorphism
    • Desiraju, G. R.: Crystal Gazing: Structure Prediction and Polymorphism. Science 278 (1997) 404-405.
    • (1997) Science , vol.278 , pp. 404-405
    • Desiraju, G.R.1
  • 15
    • 0002024067 scopus 로고    scopus 로고
    • Hydrogen bonds and other intermolecular interactions in organometallic crystals
    • Desiraju, G. R.: Hydrogen bonds and other intermolecular interactions in organometallic crystals. J. Chem. Soc., Dalton Trans. (2000) 3745-3751.
    • (2000) J. Chem. Soc., Dalton Trans , pp. 3745-3751
    • Desiraju, G.R.1
  • 16
    • 0002109108 scopus 로고
    • Existenzbedingungen homogener Kugelpackungen in Raumgruppen tetragonaler Symmetrie
    • Fischer, W.: Existenzbedingungen homogener Kugelpackungen in Raumgruppen tetragonaler Symmetrie. Z. Kristallogr. 133 (1971) 18-42.
    • (1971) Z. Kristallogr , vol.133 , pp. 18-42
    • Fischer, W.1
  • 17
    • 84943478852 scopus 로고
    • Geometrical packing analysis of molecular compounds
    • Fischer, W.; Koch, E.: Geometrical packing analysis of molecular compounds. Z. Kristallogr. 150 (1979) 245-260.
    • (1979) Z. Kristallogr , vol.150 , pp. 245-260
    • Fischer, W.1    Koch, E.2
  • 18
    • 34748895715 scopus 로고    scopus 로고
    • A solid-state chemist's view of the crystal polymorphism of organic compounds
    • Gavezzotti, A.: A solid-state chemist's view of the crystal polymorphism of organic compounds. J. Pharmaceutical Sci. 96 (2007) 2232-2241.
    • (2007) J. Pharmaceutical Sci , vol.96 , pp. 2232-2241
    • Gavezzotti, A.1
  • 20
    • 47349133809 scopus 로고    scopus 로고
    • International Tables for Crystallography. A1, 1st ed. (Eds. H. Wondratschek; U. Müller). Kluwer Academic Publishers, Dordrecht/Boston/ London (2004).
    • International Tables for Crystallography. Vol. A1, 1st ed. (Eds. H. Wondratschek; U. Müller). Kluwer Academic Publishers, Dordrecht/Boston/ London (2004).
  • 21
    • 47349092416 scopus 로고    scopus 로고
    • International Tables for Crystallography. C, 3rd ed. (Ed. E. Prince). Kluwer Academic Publishers, Dordrecht/Boston/London (2004).
    • International Tables for Crystallography. Vol. C, 3rd ed. (Ed. E. Prince). Kluwer Academic Publishers, Dordrecht/Boston/London (2004).
  • 22
    • 35548971927 scopus 로고    scopus 로고
    • Hydrogen Bond Control of Dimensionality in Organometallic {2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II) Compounds: Dimers, Chains, and a 3D-Net with an Apparent Channel Structure
    • Johansson, R.; Öhrström, L.; Wendt, O. F.: Hydrogen Bond Control of Dimensionality in Organometallic {2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II) Compounds: Dimers, Chains, and a 3D-Net with an Apparent Channel Structure. Crystal Growth and Design 7 (2007) 1974-1979.
    • (2007) Crystal Growth and Design , vol.7 , pp. 1974-1979
    • Johansson, R.1    Öhrström, L.2    Wendt, O.F.3
  • 23
    • 30744437398 scopus 로고    scopus 로고
    • An atomistic simulation scheme for modeling crystal formation from solution
    • Kawska, A.; Brickmann, J.; Kniep, R.; Hochrein, O.; Zahn, D.: An atomistic simulation scheme for modeling crystal formation from solution. J. Chem. Phys. 124 (2006) 024513-1-024513-7.
    • (2006) J. Chem. Phys , vol.124
    • Kawska, A.1    Brickmann, J.2    Kniep, R.3    Hochrein, O.4    Zahn, D.5
  • 24
    • 0001741359 scopus 로고
    • The principle of close packing and the condition of thermodynamic stability of organic crystals
    • Kitajgorodskij, A. I.: The principle of close packing and the condition of thermodynamic stability of organic crystals. Acta Crystallogr. 18 (1965) 585-590.
    • (1965) Acta Crystallogr , vol.18 , pp. 585-590
    • Kitajgorodskij, A.I.1
  • 25
    • 0001470030 scopus 로고
    • Graphical enumeration of hydrogen-bonded structures
    • Kuleshova, L. N.; Zorky, P. M.: Graphical enumeration of hydrogen-bonded structures. Acta Crystallogr. B36 (1980) 2113-2115.
    • (1980) Acta Crystallogr. B , vol.36 , pp. 2113-2115
    • Kuleshova, L.N.1    Zorky, P.M.2
  • 27
    • 0034596887 scopus 로고    scopus 로고
    • Organometallic- and organic-based magnets: New chemistry and new materials for the new millennium
    • Miller, J. S.: Organometallic- and organic-based magnets: new chemistry and new materials for the new millennium. Inorg. Chem. 39 (2000) 4392-4408.
    • (2000) Inorg. Chem , vol.39 , pp. 4392-4408
    • Miller, J.S.1
  • 28
    • 15244357310 scopus 로고    scopus 로고
    • Reticular chemistry: Occurrence and taxonomy of nets and grammar for the design of frameworks
    • Ockwig, N. W.; Delgado-Friedrichs, O.; O'Keeffe, M.; Yaghi, O. M.: Reticular chemistry: occurrence and taxonomy of nets and grammar for the design of frameworks. Acc. Chem. Res. 38 (2005) 176-182.
    • (2005) Acc. Chem. Res , vol.38 , pp. 176-182
    • Ockwig, N.W.1    Delgado-Friedrichs, O.2    O'Keeffe, M.3    Yaghi, O.M.4
  • 29
    • 0348060671 scopus 로고    scopus 로고
    • Sphere packings and space filling by congruent simple polyhedra
    • O'Keeffe, M.: Sphere packings and space filling by congruent simple polyhedra. Acta Crystallogr. A54 (1998) 320-329.
    • (1998) Acta Crystallogr. A , vol.54 , pp. 320-329
    • O'Keeffe, M.1
  • 30
    • 47349094315 scopus 로고    scopus 로고
    • O'Keeffe, M.; Hyde, B. G.: Crystal Structures. I. Patterns and Symmetry. Washington, DC: Mineralogical Society of America, 1996.
    • O'Keeffe, M.; Hyde, B. G.: Crystal Structures. I. Patterns and Symmetry. Washington, DC: Mineralogical Society of America, 1996.
  • 32
    • 0010894787 scopus 로고    scopus 로고
    • Topology of molecular packings in organic crystals
    • Peresypkina, E. V.; Blatov, V. A.: Topology of molecular packings in organic crystals. Acta Crystallogr. B56 (2000) 1035-1045.
    • (2000) Acta Crystallogr. B , vol.56 , pp. 1035-1045
    • Peresypkina, E.V.1    Blatov, V.A.2
  • 33
    • 0012931978 scopus 로고    scopus 로고
    • 6): Surprisingly robust arene ring 'herringbone' motifs and adaptable amide-amide hydrogen bonding
    • 6): surprisingly robust arene ring 'herringbone' motifs and adaptable amide-amide hydrogen bonding. New J. Chem. (1998) 1315-1318.
    • (1998) New J. Chem , pp. 1315-1318
    • Rivas, J.C.M.1    Brammer, L.2
  • 34
    • 34250110116 scopus 로고
    • Crystallochemical classification scheme for molybdates
    • Serezhkin, V N.: Crystallochemical classification scheme for molybdates. J. Structural Chem. 26 (1985) 618-628.
    • (1985) J. Structural Chem , vol.26 , pp. 618-628
    • Serezhkin, V.N.1
  • 35
    • 0037016451 scopus 로고    scopus 로고
    • The hydrogen bond in the solid state
    • Steiner, T.: The hydrogen bond in the solid state. Angew. Chem. Int. Ed. 41 (2002) 48-76.
    • (2002) Angew. Chem. Int. Ed , vol.41 , pp. 48-76
    • Steiner, T.1
  • 36
    • 33845645464 scopus 로고    scopus 로고
    • Net topologies, space groups, and crystal phases
    • Thimm, G.; Winkler, B.: Net topologies, space groups, and crystal phases. Z. Kristallogr. 221 (2006) 749-758.
    • (2006) Z. Kristallogr , vol.221 , pp. 749-758
    • Thimm, G.1    Winkler, B.2
  • 38
    • 0040025267 scopus 로고
    • The geometrical basis of crystal chemistry. Part 3
    • Wells, A. F.: The geometrical basis of crystal chemistry. Part 3. Acta Crystallogr. 7 (1954) 842-848.
    • (1954) Acta Crystallogr , vol.7 , pp. 842-848
    • Wells, A.F.1
  • 40
    • 35549007520 scopus 로고    scopus 로고
    • Seik Weng Ng: Metal-Directed Supramolecular Architectures: From Mononuclear to 3D Frameworks Based on In Situ Tetrazole Ligand Synthesis
    • Zhen Li; Mian Li; Xiao-Ping Zhou; Tao Wu; Dan Li; Seik Weng Ng: Metal-Directed Supramolecular Architectures: From Mononuclear to 3D Frameworks Based on In Situ Tetrazole Ligand Synthesis. Crystal Growth and Design 7 (2007) 1992-1998.
    • (2007) Crystal Growth and Design , vol.7 , pp. 1992-1998
    • Li, Z.1    Li, M.2    Zhou, X.-P.3    Wu, T.4    Li, D.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.