Information card for entry 4516043

Structure parameters

• Formula: C47 H49 Cl N6 O2 Pt
• Calculated formula: C47 H48 Cl N6 O2 Pt
• Title of publication: Critical Role of Anions in Platinum(II) Precursors upon the Structural Motifs of Six-Membered Cycloplatinated <i>N</i>,<i>N</i>',<i>N</i>″-Triarylguanidines.
• Authors of publication: Mishra, Vishwesh; Thirupathi, Natesan
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 6
• Pages of publication: 6075 - 6090
• a: 12.0242 ± 0.0007 Å
• b: 13.0156 ± 0.0007 Å
• c: 14.2406 ± 0.001 Å
• α: 91.582 ± 0.005°
• β: 102.85 ± 0.005°
• γ: 102.152 ± 0.005°
• Cell volume: 2117.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No