Information card for entry 7110377

Structure parameters

• Formula: C6 H32 Cu Mo5 N6 O25 P2
• Calculated formula: C6 H26 Cu Mo5 N6 O24.25 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: 10.6813 ± 0.0014 Å
• b: 11.176 ± 0.002 Å
• c: 12.852 ± 0.002 Å
• α: 75.568 ± 0.013°
• β: 89.297 ± 0.006°
• γ: 86.545 ± 0.008°
• Cell volume: 1483.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections: 0.1574
• Weighted residual factors for significantly intense reflections: 0.1306
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No