Information card for entry 2005494

Structure parameters

• Chemical name: Trans-Dichlorobis(creatinine)platinum(II) Dyhydrate
• Formula: C8 H18 Cl2 N6 O4 Pt
• Calculated formula: C8 H18 Cl2 N6 O4 Pt
• SMILES: Cl[Pt](Cl)([N]1=C(N)N(C)CC1=O)[N]1=C(N(C)CC1=O)N.O.O
• Title of publication: A New Allotropic Form of <i>trans</i>-Dichlorobis(creatinine)platinum(II) Dihydrate
• Authors of publication: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.; Martín-Gil, J.; Martín-Gil, F. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2450 - 2452
• a: 7.313 ± 0.002 Å
• b: 9.057 ± 0.002 Å
• c: 6.994 ± 0.002 Å
• α: 107.63 ± 0.02°
• β: 117.6 ± 0.02°
• γ: 74.81 ± 0.002°
• Cell volume: 387.16 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0851
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for all reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.0478
• Goodness-of-fit parameter for all reflections: 0.995
• Goodness-of-fit parameter for significantly intense reflections: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No