Information card for entry 8101064

Structure parameters

• Formula: C15 H35 Cl8 N5 O5 Re4 Te4
• Calculated formula: C15 H35 Cl8 N5 O5 Re4 Te4
• SMILES: [Re]12345([Re]6789([Re]%10%111([Re]26([Te]8%10)([Te]49)([Te]5%11)(Cl)(Cl)[O]=CN(C)C)([Te]37)(Cl)(Cl)[O]=CN(C)C)(Cl)(Cl)[O]=CN(C)C)(Cl)(Cl)[O]=CN(C)C.O=CN(C)C
• Title of publication: Crystal structure of octachlorotetra(μ~3~-telluro) tetradimethylformamidotetrarhenium(IV)dimethylformamide, C~15~H~35~Cl~8~N~5~O~5~Re~4~Te~4~
• Authors of publication: Mironov, Yuri V.; Albrecht-Schmitt, Thomas E.; Smith, Donna M.; Ibers, James A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 517 - 518
• a: 11.82 ± 0.004 Å
• b: 11.858 ± 0.004 Å
• c: 14.274 ± 0.005 Å
• α: 91.85 ± 0.012°
• β: 107.27 ± 0.014°
• γ: 91.79 ± 0.014°
• Cell volume: 1907.7 ± 1.1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No