Information card for entry 4324500

Structure parameters

• Formula: C38 H36 Cr2 N4 O12 Zn
• Calculated formula: C38 H36 Cr2 N4 O12 Zn
• Title of publication: Coordination Polymers of Zinc with (η6-Benzenecarboxylate) Chromium Tricarbonyl
• Authors of publication: Balasubramanian Murugesapandian; Peter W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1698 - 1704
• a: 21.705 ± 0.004 Å
• b: 6.2555 ± 0.0013 Å
• c: 29.712 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4034.2 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No