Information card for entry 4308776

Structure parameters

• Formula: C7 H12 Co3 O14
• Calculated formula: C7 H6 Co3 O14
• Title of publication: Synthesis and Characterization of a Porous Magnetic Diamond Framework, Co3(HCOO)6, and Its N2 Sorption Characteristic
• Authors of publication: Zheming Wang; Bin Zhang; Mohamedally Kurmoo; Mark A. Green; Hideki Fujiwara; Takeo Otsuka; Hayao Kobayashi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1230 - 1237
• a: 11.2539 ± 0.0016 Å
• b: 9.8321 ± 0.001 Å
• c: 18.108 ± 0.003 Å
• α: 90°
• β: 127.222 ± 0.002°
• γ: 90°
• Cell volume: 1595.5 ± 0.4 ų
• Cell temperature: 180 ± 1 K
• Ambient diffraction temperature: 180 ± 1 K
• Number of distinct elements: 4
• 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: 0.0492
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No