Information card for entry 4323026

Structure parameters

• Formula: C6 H14 Cl6 N2 Pt
• Calculated formula: C6 H14 Cl6 N2 Pt
• SMILES: [NH+]12CC[NH+](CC1)CC2.Cl[Pt](Cl)(Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Self-Assembly of 1-D Chains of Different Topologies Using the Hydrogen-Bonded Inorganic Supramolecular Synthons N-H...Cl2M or N-H...Cl3M
• Authors of publication: Juan C. Mareque Rivas; Lee Brammer
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 4756 - 4757
• a: 9.2869 ± 0.0001 Å
• b: 9.2869 ± 0.0001 Å
• c: 9.2869 ± 0.0001 Å
• α: 67.85 ± 0.01°
• β: 67.85 ± 0.01°
• γ: 67.85 ± 0.01°
• Cell volume: 660.85 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :R
• Hall space group symbol: -P 3* 2
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for all reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.0547
• Goodness-of-fit parameter for all reflections: 1.57
• Goodness-of-fit parameter for significantly intense reflections: 1.687
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No