Information card for entry 2009549

Structure parameters

• Formula: C12 H56 B4 P4 Zr2
• Calculated formula: C12 H56 B4 P4 Zr2
• Title of publication: A zirconium polyhydride dimer, [Zr~2~H~4~(BH~4~)~4~(PMe~3~)~4~]
• Authors of publication: Mayo, S.C.; Brown, M.; Lloyd, V.K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 367 - 369
• a: 13.516 ± 0.007 Å
• b: 13.516 ± 0.007 Å
• c: 10.353 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1891.3 ± 1.7 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No