Information card for entry 2214210

Structure parameters

• Chemical name: Heptaguanidinium sodium bis(pentaaquatetracosaoxoheptamolybdocobaltate) octahydrate
• Formula: C7 H78 Co2 Mo14 N21 Na O66
• Calculated formula: C7 H78 Co2 Mo14 N21 Na O66
• Title of publication: Heptaguanidinium sodium bis(pentaaquatetracosaoxoheptamolybdocobaltate) octahydrate
• Authors of publication: Chuan-Bi Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1911 - m1912
• a: 18.819 ± 0.003 Å
• b: 10.581 ± 0.002 Å
• c: 19.926 ± 0.003 Å
• α: 90°
• β: 102.635 ± 0.002°
• γ: 90°
• Cell volume: 3871.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes