Information card for entry 7216349

Structure parameters

• Formula: C102 H106 N10 O9 Zn2
• Calculated formula: C98 H98 N10 O8 Zn2
• Title of publication: Control of higher-order structures of zinc chlorophyll coordination polymers
• Authors of publication: Shinozaki, Y.; Yoshikawa, I.; Araki, K.; Sugawa, K.; Otsuki, J.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 39
• Pages of publication: 9155
• a: 14.904 ± 0.004 Å
• b: 14.159 ± 0.003 Å
• c: 21.949 ± 0.005 Å
• α: 90°
• β: 99.879 ± 0.003°
• γ: 90°
• Cell volume: 4563.1 ± 1.9 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1002
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.2032
• Weighted residual factors for all reflections included in the refinement: 0.2271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No