Information card for entry 8101493

Structure parameters

• Formula: C7 H10 Cl10 N2 Nb2
• Calculated formula: C7 H10 Cl10 N2 Nb2
• SMILES: [Nb](Cl)(Cl)(Cl)(Cl)(Cl)[N]#CCCCCCC#[N][Nb](Cl)(Cl)(Cl)(Cl)Cl
• Title of publication: Crystal structure of pimelonitrile-N,N-bis[pentachloroniobium(V)], Cl5Nb(NC(CH2)5CN)NbCl5
• Authors of publication: Stumpf, Klaus; Blachnik, Roger; Reuter, Hans
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 2
• Pages of publication: 281 - 282
• a: 10.887 ± 0.001 Å
• b: 16.896 ± 0.002 Å
• c: 12.38 ± 0.002 Å
• α: 90°
• β: 110.443 ± 0.012°
• γ: 90°
• Cell volume: 2133.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0663
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No