Information card for entry 7110376

Structure parameters

• Formula: C6 H38 Cu Mo5 N6 O28 P2
• Calculated formula: C6 H38 Cu Mo5 N6 O28 P2
• Title of publication: Hydrothermal assembly and structural characterisation of one- and two-dimensional organic/inorganic hybrid materials constructed from diphosphopentamolybdate(VI) clusters and {Cu(en)}2+ complex groups
• Authors of publication: Lu, Jianjiang; Xu, Yan; Goh, Ngoh K.; Chia, Lian S.
• Journal of publication: Chemical Communications
• Year of publication: 1998
• Journal issue: 24
• Pages of publication: 2733
• a: 14.821 ± 0.003 Å
• b: 14.419 ± 0.003 Å
• c: 16.132 ± 0.005 Å
• α: 90°
• β: 109.087 ± 0.005°
• γ: 90°
• Cell volume: 3257.9 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.0656
• Goodness-of-fit parameter for all reflections: 1.019
• Goodness-of-fit parameter for significantly intense reflections: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No