Information card for entry 1100175

Structure parameters

• Chemical name: tetrakis(Triphenylphosphoraneiminato)-hafnium tetrahydrofuran solvate
• Formula: C84 H84 Hf N4 O3 P4
• Calculated formula: C84 H84 Hf N4 O3 P4
• Title of publication: Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~]
• Authors of publication: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 2001
• Journal volume: 627
• Journal issue: 8
• Pages of publication: 1801 - 1806
• a: 20.0757 ± 0.001 Å
• b: 20.642 ± 0.001 Å
• c: 21.1595 ± 0.0011 Å
• α: 109.193 ± 0.004°
• β: 111.285 ± 0.004°
• γ: 96.879 ± 0.004°
• Cell volume: 7425.96 ų
• Ambient diffraction temperature: 193 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 significantly intense reflections: 5.06
• Weighted residual factors for significantly intense reflections: 5.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No