Information card for entry 7211092

Structure parameters

• Formula: C105 H93 Mn5 N12 O24 P2
• Calculated formula: C105 H93 Mn5 N12 O24 P2
• Title of publication: Four coordination clusters using fluorenyl and carbazyl phosphonates as ligands
• Authors of publication: Ma, Yun-Sheng; Cai, Wang-Shui; Chen, Bin; Chang, Jian-Yu; Tang, Xiao-Yan; Yuan, Rong-Xin
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 7615
• a: 32.705 ± 0.003 Å
• b: 23.209 ± 0.002 Å
• c: 29.898 ± 0.003 Å
• α: 90°
• β: 100.549 ± 0.001°
• γ: 90°
• Cell volume: 22311 ± 4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1387
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No