Information card for entry 4321550

Structure parameters

• Chemical name: dipyridine-diaque-(4,4'-biphenyldicarboxylato) Cobalt(II) dipyridine
• Formula: C34 H32 Co N4 O6
• Calculated formula: C34 H32 Co N4 O6
• Title of publication: Reactions and Reactivity of Co-bpdc Coordination Polymers (bpdc = 4,4'-biphenyldicarboxylate)
• Authors of publication: Long Pan; Nancy Ching; Xiaoying Huang; Jing Li
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5333 - 5340
• a: 9.646 ± 0.002 Å
• b: 10.352 ± 0.002 Å
• c: 17.031 ± 0.003 Å
• α: 79.02 ± 0.03°
• β: 86.88 ± 0.03°
• γ: 77.16 ± 0.03°
• Cell volume: 1627.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1326
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No