Information card for entry 1536755

Structure parameters

• Chemical name: Re2 (C O)8 (In Re (C O)5)2
• Formula: C18 In2 O18 Re4
• Calculated formula: C18 In2 O18 Re4
• Title of publication: Die Molekuel- und Kristallstruktur von Octacarbonyl-bis(mue-(pentacarbonylrhenium)indium(III))-di henium
• Authors of publication: Preut, H.; Haupt, H.J.
• Journal of publication: Chemische Berichte
• Year of publication: 1975
• Journal volume: 108
• Pages of publication: 1447 - 1453
• a: 6.788 Å
• b: 16.352 Å
• c: 12.519 Å
• α: 90°
• β: 89.23°
• γ: 90°
• Cell volume: 1389.45 ų
• Number of distinct elements: 4
• 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