Information card for entry 8100772

Structure parameters

• Formula: C37.25 H32.5 F12 N6 O3.75 P2 Ru
• Calculated formula: C37.25 H32.5 F12 N6 O3.75 P2 Ru
• Title of publication: Crystal structure of bis(2,2'-bipyridine-N,N')-[1,10-phenanthroline- 5,6-dione]ruthenium(II) dihexafluorophosphate acetone solvate, [Ru (C~10~H~8~N~2~)~2~(C~12~H~6~N~2~O~2~)][PF~6~]~2~ · 1.75(CH~3~)~2~CO
• Authors of publication: Rusanova, Julia A.; Decurtins, Silvio; Rusanov, Eduard B.; Stoeckli-Evans, Helen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 571 - 574
• a: 12.1988 ± 0.0006 Å
• b: 54.679 ± 0.003 Å
• c: 13.1694 ± 0.0007 Å
• α: 90°
• β: 112.349 ± 0.006°
• γ: 90°
• Cell volume: 8124.4 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• 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: No
• Has Fobs: No