Information card for entry 1100437

Structure parameters

• Formula: C57 H51 Cl10 N3 P3 V2
• Calculated formula: C54 H45 Cl4 N3 P3 V2
• Title of publication: Die Kristallstruckturen der Phosphaniminato-Komplexe. [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl und [V~2~^III/IV^Cl~4~(NPPh~3~)~3~] / Crystal Structures of the Phosphoraneiminato Complexes [Ti~3~^IV^Cl~8~(NPMe~3~)~3~]Cl and [V~2~^III/IV^Cl~4~(NPPh~3~)~3~]
• Authors of publication: Miekisch, Thomas; Harms, Klaus; Wocadlo, Sigrid; Massa, Werner; Neumüller, Bernhard; Frommen, Christoph; Dehnicke, Kurt
• Journal of publication: Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences
• Year of publication: 1997
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 1484 - 1490
• a: 13.665 ± 0.003 Å
• b: 13.838 ± 0.003 Å
• c: 18.545 ± 0.004 Å
• α: 68.21 ± 0.03°
• β: 78.26 ± 0.03°
• γ: 71.7 ± 0.03°
• Cell volume: 3076.49 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No