Information card for entry 2003460

Structure parameters

• Chemical name: cis,trans-dibromobis(4-methylpyridine) 2,2^'^-bipyridine tungsten(II)
• Formula: C22 H22 Br2 N4 W
• Calculated formula: C22 H22 Br2 N4 W
• SMILES: [W]1(Br)(Br)([n]2ccc(cc2)C)([n]2ccc(cc2)C)[n]2ccccc2c2[n]1cccc2
• Title of publication: <i>cis</i>,<i>trans</i>-(2,2'-Bipyridine-<i>N</i>,<i>N</i>')dibromobis(4-methylpyridine-<i>N</i>)tungsten(II)
• Authors of publication: Leban, I.; Brenčič, J. V.; Čeh, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 817 - 820
• a: 9.569 ± 0.0001 Å
• b: 17.651 ± 0.002 Å
• c: 13.485 ± 0.002 Å
• α: 90°
• β: 94.26 ± 0.02°
• γ: 90°
• Cell volume: 2271.4 ± 0.4 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0993
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections: 0.1065
• Weighted residual factors for significantly intense reflections: 0.0893
• Goodness-of-fit parameter for all reflections: 0.988
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes