Information card for entry 7201758

Structure parameters

• Formula: C12 H10 Cd Cl8 N2 O3
• Calculated formula: C12 H10 Cd Cl7.99 N2 O3
• Title of publication: Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
• Authors of publication: Dobrzycki, Lukasz; Woźniak, Krzysztof
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 525
• a: 29.3171 ± 0.0015 Å
• b: 6.7258 ± 0.0002 Å
• c: 10.7881 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2127.21 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.356
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No