Information card for entry 2238423

Structure parameters

• Chemical name: Dichloridobis[3-(4-chlorophenyl)-2,<i>N</i>,<i>N</i>-trimethyl-2,3-dihydro-1,2,4-oxadiazole-5-amine-κ<i>N</i>^4^]platinum(II)–4-chlorobenzaldehyde (1/1)
• Formula: C29 H35 Cl5 N6 O3 Pt
• Calculated formula: C29 H35 Cl5 N6 O3 Pt
• Title of publication: Dichloridobis[3-(4-chlorophenyl)-2,<i>N</i>,<i>N</i>-trimethyl-2,3-dihydro-1,2,4-oxadiazole-5-amine-κ<i>N</i>^4^]platinum(II)–4-chlorobenzaldehyde (1/1)
• Authors of publication: Kritchenkov, Andreii S.; Gurzhiy, Vladislav V.; Bokach, Nadezhda A.; Kalibabchuk, Valentina A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m446 - m447
• a: 8.46436 ± 0.00018 Å
• b: 9.38481 ± 0.00019 Å
• c: 11.4373 ± 0.0003 Å
• α: 101.038 ± 0.0018°
• β: 104.955 ± 0.0019°
• γ: 96.3847 ± 0.0017°
• Cell volume: 849.08 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0224
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes