Information card for entry 7001624

Structure parameters

• Formula: C37 H46 Cl2 N8 O9 P2 Pt
• Calculated formula: C37 H46 Cl2 N8 O9 P2 Pt
• Title of publication: Synthesis, characterisation and coordination chemistry of a new multidentate P2N4 ligand system
• Authors of publication: Miller, Philip W.; Long, Nicholas J.; White, Andrew J. P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 27
• Pages of publication: 5284 - 5286
• a: 18.35407 ± 0.00018 Å
• b: 16.07748 ± 0.00018 Å
• c: 14.12043 ± 0.00014 Å
• α: 90°
• β: 90.4399 ± 0.0008°
• γ: 90°
• Cell volume: 4166.64 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No