Information card for entry 2020593

Structure parameters

• Chemical name: Di-μ-chlorido-bis[(η^2^-2-allyl-4-methoxy-5-{[(propan-2-yloxy)carbonyl]methoxy}phenyl-κ<i>C</i>^1^)platinum(II)]
• Formula: C30 H38 Cl2 O8 Pt2
• Calculated formula: C30 H38 Cl2 O8 Pt2
• SMILES: c12cc(c(cc1C[CH]1=[CH2][Pt]321[Cl][Pt]12(c4cc(c(cc4C[CH]1=[CH2]2)OC)OCC(=O)OC(C)C)[Cl]3)OC)OCC(=O)OC(C)C
• Title of publication: Crystallization experiments with the dinuclear chelate ring complex di-μ-chlorido-bis[(η^2^-2-allyl-4-methoxy-5-{[(propan-2-yloxy)carbonyl]methoxy}phenyl-κ<i>C</i>^1^)platinum(II)]
• Authors of publication: Nguyen Thi Thanh, Chi; Pham Van, Thong; Le Thi Hong, Hai; Van Meervelt, Luc
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 10
• Pages of publication: 758 - 764
• a: 13.56 ± 0.0003 Å
• b: 7.98332 ± 0.00019 Å
• c: 15.8057 ± 0.0004 Å
• α: 90°
• β: 104.815 ± 0.003°
• γ: 90°
• Cell volume: 1654.15 ± 0.07 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes