Information card for entry 8101642

Structure parameters

• Formula: C7 H22 Cl17 N3 Pt
• Calculated formula: C7 H21 Cl7 N3 Pt
• SMILES: [Pt](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].[Cl-].[NH3+]CCC[NH2+]CCCC[NH3+]
• Title of publication: Crystal structure of 4-azaoctane-1,8-diammonium hexachloroplatinate (IV) hydrogenchloride solvate, [C~7~H~21~N~3~]PtCl~6~ · HCl
• Authors of publication: Delafontaine, Jean-Marc; Julien, René; Mazurier, Alain; Tomas, Alain; Legendre, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 699 - 700
• a: 7.998 ± 0.006 Å
• b: 12.332 ± 0.009 Å
• c: 18.619 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1836.4 ± 0.2 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.045
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No