Information card for entry 8100161

Structure parameters

• Formula: C17 H22 Cr F6 P
• Calculated formula: C17 H22 Cr F6 P
• Title of publication: Crystal structure of (η^7^-2,4,6-cycloheptatrien-1-ylium)(η^5^-1,2,3,4,5- pentamethyl-2,4-cyclopentadien-1-yl)chromium(I) hexafluorophosphate, [Cr(C~7~H~7~)(C~10~H~15~)][PF~6~]
• Authors of publication: Hradsky, Andreas; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 371 - 372
• a: 15.9186 ± 0.0009 Å
• b: 15.6388 ± 0.0004 Å
• c: 7.2709 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1810.07 ± 0.13 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No