Information card for entry 7211090

Structure parameters

• Formula: C90 H86 Co4 N6 O18 P4
• Calculated formula: C90 H86 Co4 N6 O18 P4
• SMILES: c1ccc2c(c1)C(P1(=O)O[Co]3([n]4ccccc4)([n]4ccccc4)(OP(O)(=[O][Co]([n]4ccccc4)(OP(=O)(O[Co]4([n]5ccccc5)([n]5ccccc5)(OP(O)(=[O][Co]([n]5ccccc5)(O1)[O]=C(O4)C)C1(c4ccccc4c4ccccc14)C)[OH2])C1(c4ccccc4c4ccccc14)C)[O]=C(O3)C)C1(c3ccccc3c3ccccc13)C)[OH2])(c1c2cccc1)C
• 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: 12.201 ± 0.006 Å
• b: 23.969 ± 0.012 Å
• c: 18.375 ± 0.006 Å
• α: 90°
• β: 123.08 ± 0.02°
• γ: 90°
• Cell volume: 4503 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0748
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No