Information card for entry 8102504

Structure parameters

• Formula: C15 H15 Cl In N9
• Calculated formula: C15 H15 Cl In N9
• SMILES: [In](Cl)(N=N#N)(N=N#N)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: Crystal structure of diazidochlorotris(pyridine)indium(III), [InCl(N3)2(C5H5N)3]
• Authors of publication: Michael Claesener; Martin Jansen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 67
• a: 23.627 ± 0.004 Å
• b: 10.0689 ± 0.0016 Å
• c: 15.55 ± 0.003 Å
• α: 90°
• β: 93.602 ± 0.002°
• γ: 90°
• Cell volume: 3692 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1386
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No