Information card for entry 2209180

Structure parameters

• Chemical name: Bis(biguanido-k^2^N,N')palladium(II) dihydrate
• Formula: C4 H16 N10 O2 Pd
• Calculated formula: C4 H16 N10 O2 Pd
• SMILES: C1(=[NH][Pd]2(NC(=N1)N)NC(=NC(=[NH]2)N)N)N.O.O
• Title of publication: Bis(biguanido-κ^2^<i>N</i>,<i>N</i>')palladium(II) dihydrate
• Authors of publication: Su, Ying-Lan; Zhu, Miao-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1188 - m1189
• a: 7.145 ± 0.0012 Å
• b: 22.663 ± 0.004 Å
• c: 6.9532 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1125.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes