Information card for entry 8101376

Structure parameters

• Common name: 2,2'-bipyrimidine-bis(acetonitrile)-palladium(II) bis(tetrafluroborate)– acetontrile (1/1)
• Formula: C14 H15 B2 F8 N7 Pd
• Calculated formula: C14 H15 B2 F11 N7 Pd
• Title of publication: Crystal structure of 2,2'-bipyrimidine-bis(acetonitrile)-palladium (II) bis(tetrafluroborate)–acetontrile (1/1), C~14~H~15~B~2~F~8~N~7~Pd
• Authors of publication: Magna, Lionel; Niccolai, Gerald P.; Chauvin, Yves; Basset, Jean-Marie; Perrin, Monique
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 595 - 596
• a: 8.012 ± 0.0016 Å
• b: 21.785 ± 0.004 Å
• c: 12.449 ± 0.003 Å
• α: 90°
• β: 90.19 ± 0.03°
• γ: 90°
• Cell volume: 2172.9 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No