Information card for entry 2010183

Structure parameters

• Formula: C12 H36 Cl8 P4 Zr2
• Calculated formula: C12 H36 Cl8 P4 Zr2
• Title of publication: Two zirconium(IV) complexes, [Zr~2~Cl~8~(PMe~3~)~4~] and <i>trans</i>-[ZrI~4~(PMe~2~Ph)~2~]
• Authors of publication: Cotton, F.A.; Wojtczak, W.A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1662 - 1664
• a: 8.22 ± 0.001 Å
• b: 16.579 ± 0.002 Å
• c: 11.192 ± 0.001 Å
• α: 90°
• β: 93.4 ± 0.01°
• γ: 90°
• Cell volume: 1522.6 ± 0.3 ų
• Cell temperature: 294 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 significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0376
• Goodness-of-fit parameter for significantly intense reflections: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No