Information card for entry 8100081

Structure parameters

• Formula: C56 H52 Cl4 N4 O P2 V
• Calculated formula: C56 H52 Cl4 N4 O P2 V
• Title of publication: Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
• Authors of publication: Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 101 - 105
• a: 9.473 ± 0.002 Å
• b: 19.832 ± 0.006 Å
• c: 14.461 ± 0.002 Å
• α: 90°
• β: 99 ± 0.02°
• γ: 90°
• Cell volume: 2683.3 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No