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Volumn 159, Issue 9-10, 2009, Pages 905-909

Reversible transformation and fluorescence modulation in polymorphic crystals of n-butylammonium 2-naphthalenesulfonate

(7) Yamamoto, Atsushi a Matsumoto, Masaaki a Hinoue, Tomoaki a Mizobe, Yuji a Hisaki, Ichiro a Miyata, Mikiji a Tohnai, Norimitsu a

a OSAKA UNIVERSITY (Japan)

Author keywords

Fluorescence; Mechanical grinding; Organic salt; Polymorphic transformation

Indexed keywords

1 PROPANOLS; 2-NAPHTHALENESULFONATE; CRYSTALLOGRAPHIC STUDIES; FLUORESCENCE MODULATIONS; HYDROGEN BONDING NETWORKS; LUMI-NESCENT PROPERTIES; M XYLENES; MECHANICAL GRINDING; N-BUTYLAMINE; NAPHTHALENE RINGS; ORGANIC SALT; OXYGEN ATOMS; POLYMORPHIC CRYSTALS; POLYMORPHIC TRANSFORMATION; REVERSIBLE TRANSFORMATIONS; SLOW COOLING; SULFONATE GROUPS;

AROMATIC HYDROCARBONS; ATOMS; CLARIFICATION; ETHERS; FLUORESCENCE; GRINDING (COMMINUTION); GRINDING (MACHINING); HYDROGEN; HYDROGEN BONDS; NAPHTHALENE; OXYGEN; TERNARY SYSTEMS; XYLENE;

CRYSTALS;

EID: 67349190618 PISSN: 03796779 EISSN: None Source Type: Journal
DOI: 10.1016/j.synthmet.2009.01.062 Document Type: Article

Times cited : (7)

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12
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- Crystal data for the block crystal: C28H38N2O6S2, monoclinic, space group P21/n, a, 16.017(2) Å, b, 9.278(1) Å, c, 19.868(3) Å, β, 106.12(1)°, V, 2836.41 Å3, Z, 4, Dcalc, 1.318 g cm-3, θmax, 68.2°, Cu Kα radiation (λ, 1.5418 Å, 93 K, R1, 0.090 and Rw, 0.224 and for the plate crystal: C56H76N4O12S4, triclinic, space group P-1, a, 8.047(3) Å, b, 10.987(5) Å, c, 34.18(2) Å, α, 89.67(3)°, β, 89.81(3)°, γ, 76.60(2)°, V, 2939.(2) Å3, Z, 2, Dcalc, 1.271 g cm-3, θmax, 67.1°, Cu Kα radiation λ, 1.5418 Å, 93 K, R1, 0.158 and Rw, 0.309
- w = 0.309.

13
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- Simulated XRD patterns were calculated from the corresponding crystallographic information (CIF) files from single X-ray crystallographic studies by using powder pattern simulator in Mercury (version 1.4.1) software package Mercury, Crystal Structure Visualisation Software, The Cambridge Crystallographic Data Centre 2004
- Simulated XRD patterns were calculated from the corresponding crystallographic information (CIF) files from single X-ray crystallographic studies by using powder pattern simulator in Mercury (version 1.4.1) software package (Mercury, Crystal Structure Visualisation Software, The Cambridge Crystallographic Data Centre 2004).

14
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.