Information card for entry 8100744

Structure parameters

• Formula: C11 H16 Cl3 N5 Pd
• Calculated formula: C11 H16 Cl3 N5 Pd
• SMILES: [Pd]1([NH]=C(NC(=[NH]1)Nc1ccc(Cl)cc1)NC(C)C)(Cl)Cl
• Title of publication: Crystal structure of dichloro[1-(p-chlorophenyl)-5-isopropylbiguanide]- palladium(II), C~11~H~16~Cl~3~N~5~Pd
• Authors of publication: Bentefrit, F.; Tomas, A.; Morgant, G.; Nguyen-Huy, D.; Lemoine, P.; Viossat, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 505 - 506
• a: 8.198 ± 0.001 Å
• b: 8.614 ± 0.002 Å
• c: 11.882 ± 0.004 Å
• α: 78.27 ± 0.02°
• β: 70.85 ± 0.02°
• γ: 84.53 ± 0.02°
• Cell volume: 775.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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