Information card for entry 4310461

Structure parameters

• Formula: C32 H48 O12 P4 Rh4
• Calculated formula: C32 H48 O12 P4 Rh4
• SMILES: [CH]12CC[CH]3[Rh]451([O]=P16O[Rh]789([CH]%10=[CH]7CC[CH]8=[CH]9CC%10)[O]=P7(O[Rh]89%10([CH]%11=[CH]8CC[CH]9=[CH]%10CC%11)[O]=P8(O[Rh]9%10%11([CH]%12=[CH]9CC[CH]%10=[CH]%11CC%12)[O]=P(O5)(O1)O8)O7)O6)[CH]=2CC[CH]=34
• Title of publication: Synthesis and Characterization of Cyclotetraphosphato Complexes of Rh(I), Ir(I), Ru(II), and Pd(II)
• Authors of publication: Sou Kamimura; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 399 - 401
• a: 16.451 ± 0.003 Å
• b: 17.487 ± 0.004 Å
• c: 15.173 ± 0.004 Å
• α: 90°
• β: 121.43 ± 0.01°
• γ: 90°
• Cell volume: 3724.5 ± 1.5 ų
• Cell temperature: 294.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections included in the refinement: 0.0304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.282
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No