Information card for entry 4348152

Structure parameters

• Formula: C104 H102 Cl4 Mo4 N12 O14 S2
• Calculated formula: C104 H101.2 Cl4 Mo4 N12 O14 S2
• Title of publication: Electronic Coupling between Two Covalently Bonded Dimolybdenum Units Bridged by a Naphthalene Group.
• Authors of publication: Zhu, Guang Yuan; Meng, Miao; Tan, Ying Ning; Xiao, Xuan; Liu, Chun Y.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 6315 - 6322
• a: 12.4999 ± 0.0003 Å
• b: 14.1504 ± 0.0005 Å
• c: 15.5088 ± 0.0007 Å
• α: 105.374 ± 0.003°
• β: 98.551 ± 0.003°
• γ: 96.329 ± 0.003°
• Cell volume: 2583.19 ± 0.17 ų
• Cell temperature: 173.01 ± 0.1 K
• Ambient diffraction temperature: 173.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1558
• Weighted residual factors for all reflections included in the refinement: 0.171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No