Information card for entry 2010672

Structure parameters

• Formula: C8 H18 Cl2 Ir N5 O4
• Calculated formula: C8 H18 Cl2 Ir N5 O4
• SMILES: CC1C(C)=[N]([Ir]2(Cl)(N=1=O)(Cl)N(=C(C(C)=[N]2O)C)=O)O.[NH4+]
• Title of publication: Ammonium dichlorobis(dimethylglyoximato-<i>N</i>,<i>N</i>')iridate(III)
• Authors of publication: Ohashi, Masataka; Kajiyama, Kazumasa; Yuge, Hidetaka; Miyamoto, Takeshi Ken
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: e38 - e39
• a: 18.3948 ± 0.0013 Å
• b: 7.4649 ± 0.0014 Å
• c: 13.2477 ± 0.0016 Å
• α: 90°
• β: 124.752 ± 0.004°
• γ: 90°
• Cell volume: 1494.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0251
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for all reflections included in the refinement: 0.0345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes