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Volumn 223, Issue 7, 2008, Pages 478-482

A comparative study of crystal structure of a Cu(II) dicyanamide compound determined independently from X-ray powder-and single-crystal analyses

Author keywords

Copper (II) dicyanamide complex; Direct methods; Powder diffraction structure analysis; Single crystal structure analysis; Supramolecular framework; X ray diffraction

Indexed keywords


EID: 51349140959     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.2008.0052     Document Type: Article
Times cited : (3)

References (32)
  • 2
    • 13844305804 scopus 로고    scopus 로고
    • Ab-initio structure solution of nucleic acid proteins by direct methods: Reciprocal-space and real-space approach
    • Chowdhury, K.; Bhattacharya, S.; Mukherjee, M.: Ab-initio structure solution of nucleic acid proteins by direct methods: reciprocal-space and real-space approach. J. Appl. Cryst. 38 (2005) 217-222.
    • (2005) J. Appl. Cryst , vol.38 , pp. 217-222
    • Chowdhury, K.1    Bhattacharya, S.2    Mukherjee, M.3
  • 3
    • 0033776133 scopus 로고    scopus 로고
    • Direct methods and protein crystallography at low resolution
    • Gilmore, C. J.: Direct methods and protein crystallography at low resolution. Acta Cryst. D56 (2000) 1205-1214.
    • (2000) Acta Cryst. D , vol.56 , pp. 1205-1214
    • Gilmore, C.J.1
  • 4
    • 0001362247 scopus 로고
    • Unit-cell refinement from powder diffraction scans
    • Pawley, G. S.: Unit-cell refinement from powder diffraction scans. J. Appl. Cryst. 14 (1981) 357-361.
    • (1981) J. Appl. Cryst , vol.14 , pp. 357-361
    • Pawley, G.S.1
  • 6
    • 0026853606 scopus 로고    scopus 로고
    • Cascarano, G.; Favia, L.; Giacovazzo, C.: SIRPOW.91-a direct methods package optimized for powder data. 25 (1992) 310-317.
    • Cascarano, G.; Favia, L.; Giacovazzo, C.: SIRPOW.91-a direct methods package optimized for powder data. 25 (1992) 310-317.
  • 9
    • 8644223950 scopus 로고    scopus 로고
    • 2O from X-ray powder diffraction. Z. Kristallogr. 219 (2004) 543-547.
    • 2O from X-ray powder diffraction. Z. Kristallogr. 219 (2004) 543-547.
  • 10
    • 33947576586 scopus 로고    scopus 로고
    • Direct space methods of structure determination from powder diffraction: Principles, guidelines and perspectives
    • Černý, R.; Nicolin, V.-F. Direct space methods of structure determination from powder diffraction: principles, guidelines and perspectives. Z. Kristallogr. 222 (2007) 105-113.
    • (2007) Z. Kristallogr , vol.222 , pp. 105-113
    • Černý, R.1    Nicolin, V.-F.2
  • 11
    • 0008804392 scopus 로고    scopus 로고
    • Eds. W. I. F. David, K. Shankland, L. B. McCusker & Ch. Baerlocher pp, IUCr/Oxford University Press
    • Shankland, K.; David, W. I. F.: Structure Determination from powder diffraction data. (Eds. W. I. F. David, K. Shankland, L. B. McCusker & Ch. Baerlocher) pp. 252-285. IUCr/Oxford University Press, (2002).
    • (2002) Structure Determination from powder diffraction data , pp. 252-285
    • Shankland, K.1    David, W.I.F.2
  • 12
    • 34547569452 scopus 로고    scopus 로고
    • Crystal and molecular structure analysis of 4-o-(4-methoxybenzoyl)-2-methyl-N-(2-pyridal)-2H-1,2-benzothiazine-3- carboxamide-1,1-dioxide from laboratory X-ray powder data
    • Chakraborty, S.; Ghosh, S.; Cheemala, J. M. S.; Jayaselli, J.; Pal, S.; Mukherjee, A. K.: Crystal and molecular structure analysis of 4-o-(4-methoxybenzoyl)-2-methyl-N-(2-pyridal)-2H-1,2-benzothiazine-3- carboxamide-1,1-dioxide from laboratory X-ray powder data. Z. Kristallogr. 222 (2007) 437-442.
    • (2007) Z. Kristallogr , vol.222 , pp. 437-442
    • Chakraborty, S.1    Ghosh, S.2    Cheemala, J.M.S.3    Jayaselli, J.4    Pal, S.5    Mukherjee, A.K.6
  • 13
    • 34748838518 scopus 로고    scopus 로고
    • Supramolecular architecture in an oxovanadium (V)-Schiff base complex: Synthesis, ab-initio structure determination from X-ray powder diffrcation, DNA binding and cleavage activity
    • Mondal, S.; Mukherjee, M.; Dhara, K.; Ghosh, S.; Ratha, J.; Banerjee, P.; Mukherjee, A. K.: Supramolecular architecture in an oxovanadium (V)-Schiff base complex: Synthesis, ab-initio structure determination from X-ray powder diffrcation, DNA binding and cleavage activity. Cryst. Growth Des. 7 (2007) 1716-1721.
    • (2007) Cryst. Growth Des , vol.7 , pp. 1716-1721
    • Mondal, S.1    Mukherjee, M.2    Dhara, K.3    Ghosh, S.4    Ratha, J.5    Banerjee, P.6    Mukherjee, A.K.7
  • 14
    • 9144257887 scopus 로고    scopus 로고
    • How to determine structures when single crystals cannot be grown: Opportunities for structure determination of molecular materials using powder diffraction data
    • Harris, K. D. M.; Cheung, E. Y.: How to determine structures when single crystals cannot be grown: opportunities for structure determination of molecular materials using powder diffraction data. Chem. Soc. Rev. 33(8) (2004) 526-538.
    • (2004) Chem. Soc. Rev , vol.33 , Issue.8 , pp. 526-538
    • Harris, K.D.M.1    Cheung, E.Y.2
  • 17
    • 0003561316 scopus 로고    scopus 로고
    • Bruker AXS Inc, Madison, Wisconsin, USA
    • Bruker. SMART and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA, (2000).
    • (2000) SMART and SAINT
    • Bruker1
  • 18
    • 51349100849 scopus 로고    scopus 로고
    • Sheldrick, G. M.: SADABS. University of Göttingen, Germany, (1996).
    • Sheldrick, G. M.: SADABS. University of Göttingen, Germany, (1996).
  • 20
    • 0037698817 scopus 로고    scopus 로고
    • Indexing of powder diffraction patterns by iterative use of singular value decomposition
    • Coelho, A. A.: Indexing of powder diffraction patterns by iterative use of singular value decomposition. J. Appl. Cryst. 36 (2003) 86-95.
    • (2003) J. Appl. Cryst , vol.36 , pp. 86-95
    • Coelho, A.A.1
  • 21
    • 0000858469 scopus 로고
    • TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries
    • Werner, P. E.; Eriksson, L.; Westdahl, M.: TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries. J. Appl. Cryst. 18 (1985) 367-370.
    • (1985) J. Appl. Cryst , vol.18 , pp. 367-370
    • Werner, P.E.1    Eriksson, L.2    Westdahl, M.3
  • 23
    • 0000023606 scopus 로고
    • Whole powder pattern fitting without reference to a structural model: Application to X-ray powder diffraction
    • Toroya, H.: Whole powder pattern fitting without reference to a structural model: application to X-ray powder diffraction. J. Appl. Cryst. 19 (1986) 440-447.
    • (1986) J. Appl. Cryst , vol.19 , pp. 440-447
    • Toroya, H.1
  • 26
    • 0642332134 scopus 로고    scopus 로고
    • Quantitative texture analysis by Rietveld refinement
    • Von Dreele, R. B.: Quantitative texture analysis by Rietveld refinement. J. Appl. Cyrst. 30 (1997) 517-525.
    • (1997) J. Appl. Cyrst , vol.30 , pp. 517-525
    • Von Dreele, R.B.1
  • 27
    • 3242785695 scopus 로고    scopus 로고
    • 1 - x (x = 0, 0.037 and 0.054), a binary intermetallic compound with a new orthorhombic structure type determined from powder and single-crystal X-ray diffraction
    • 1 - x (x = 0, 0.037 and 0.054), a binary intermetallic compound with a new orthorhombic structure type determined from powder and single-crystal X-ray diffraction. Acta Cryst. B60 (2004) 272-281.
    • (2004) Acta Cryst. B , vol.60 , pp. 272-281
    • Černý, R.1    Renaudin, G.2    Nicolin, V.-F.3    Hlukhyy, V.4    Pöttgen, R.5
  • 28
    • 33748347108 scopus 로고    scopus 로고
    • Molecular structure of a D-homoandrostanyl steroid derivative: Single crystal and powder diffraction analyses
    • Martinetto, P.; Terech, P.; Grand, A.; Ramasseul, R.; Dooryhée, E.; Anne, M.: Molecular structure of a D-homoandrostanyl steroid derivative: single crystal and powder diffraction analyses. J. Phys. Chem. B110 (2006) 15127-15133.
    • (2006) J. Phys. Chem. B , vol.110 , pp. 15127-15133
    • Martinetto, P.1    Terech, P.2    Grand, A.3    Ramasseul, R.4    Dooryhée, E.5    Anne, M.6
  • 30
    • 0346822190 scopus 로고    scopus 로고
    • catena- Poly[[[μ-N,N′-bis(2-aminoethyl)oxamido] dicopper(II)]-di- μ-dicyanoamido].
    • Chu, S.; Wang, X-Q.; Wang, R-J.; Shen, G-Q.: catena- Poly[[[μ-N,N′-bis(2-aminoethyl)oxamido] dicopper(II)]-di- μ-dicyanoamido]. Acta Cryst. E59 (2003) m215-m217.
    • (2003) Acta Cryst. E , vol.59
    • Chu, S.1    Wang, X.-Q.2    Wang, R.-J.3    Shen, G.-Q.4
  • 31
    • 0038005564 scopus 로고    scopus 로고
    • 1,5-dicyanamido bridges (MCA = pentaaza macrocyclic ligand)-synthesis, crystal structure and magnetic properties
    • 1,5-dicyanamido bridges (MCA = pentaaza macrocyclic ligand)-synthesis, crystal structure and magnetic properties. Polyhedron 22 (2003) 1611-1615.
    • (2003) Polyhedron , vol.22 , pp. 1611-1615
    • Paraschiv, C.1    Sutter, J.-P.2    Schmidtmann, M.3    Muller, A.4    Andruh, M.5
  • 32
    • 33748502022 scopus 로고
    • Patterns in Hydrogen Bonding: Functionality and Graph Set Analysis in Crystals
    • Bernstein, J.; Raymond, E. D.; Liat, S.; Ning-Leh, C.: Patterns in Hydrogen Bonding: Functionality and Graph Set Analysis in Crystals. Angew. Chem. Int. Engl. 34 (1995) 1555-1573.
    • (1995) Angew. Chem. Int. Engl , vol.34 , pp. 1555-1573
    • Bernstein, J.1    Raymond, E.D.2    Liat, S.3    Ning-Leh, C.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.