Information card for entry 1101161

Structure parameters

• Formula: C31 H38 Ag B8 Fe2 O7 P
• Calculated formula: C31 H38 Ag B8 Fe2 O7 P
• SMILES: [O]#C[Fe]12(C#[O])(C#[O])(C#[O])[Ag]([B]34562[Fe]21(C#[O])(C#[O])(C#[O])[BH]173[BH]385[BH]594[BH]62[H][BH]29[BH]485[BH]73([H]1)[CH2]24)[P](c1ccccc1)(c1ccccc1)c1ccccc1.CCCCC
• Title of publication: Ten-Vertex Iron‒Monocarborane Complexes: Synthesis and Reactivity of the Anion [4,9-{Fe(CO)~4~}-9,9,9-(CO)~3~-arachno-9,6-FeCB~8~H~11~]^-^
• Authors of publication: Franken, Andreas; McGrath, Thomas D.; Stone, F. Gordon A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 6
• Pages of publication: 2669 - 2677
• a: 11.5823 ± 0.0017 Å
• b: 12.8429 ± 0.0019 Å
• c: 14.42 ± 0.002 Å
• α: 97.59 ± 0.004°
• β: 112.387 ± 0.004°
• γ: 104.934 ± 0.004°
• Cell volume: 1851.6 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Duplicate of: 4300717
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No