Information card for entry 7111470

Structure parameters

• Formula: C207 H109 Cl19 N4 O7 Sn
• Calculated formula: C207 H103 Cl19 N4 O7 Sn
• Title of publication: Novel fullerene?porphyrin?fullerene triad linked by metal axial coordination: Synthesis, X-ray crystal structure, and spectroscopic characterizations of trans-bis([60]fullerenoacetato)tin(iv) porphyrin
• Authors of publication: Kim, Hyun Jung; Park, Ki-Min; Ahn, Tae Kyu; Kim, Seong Keun; Kim, Kil Suk; Kim, Dongho; Kim, Hee-Joon
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 22
• Pages of publication: 2594 - 2595
• a: 40.6082 ± 0.0017 Å
• b: 13.5086 ± 0.0006 Å
• c: 29.0086 ± 0.0012 Å
• α: 90°
• β: 106.771 ± 0.001°
• γ: 90°
• Cell volume: 15236.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1906
• Residual factor for significantly intense reflections: 0.1052
• Weighted residual factors for significantly intense reflections: 0.2785
• Weighted residual factors for all reflections included in the refinement: 0.3423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No