Information card for entry 8101543

Structure parameters

• Formula: C2 H12 Cl4 N6 Zn
• Calculated formula: C2 H12 Cl4 N6 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].NC(=[NH2+])N.NC(=[NH2+])N
• Title of publication: Crystal structure of bis(guanidinium) tetrachlorozincate, [C(NH~2~)~3~]~2~ZnCl~4~
• Authors of publication: Furukawa, Yoshihiro; Ishida, Hiroyuki; Kashino, Setsuo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 367 - 368
• a: 7.272 ± 0.005 Å
• b: 12.625 ± 0.009 Å
• c: 7.143 ± 0.004 Å
• α: 94.1 ± 0.05°
• β: 102.99 ± 0.05°
• γ: 82.11 ± 0.06°
• Cell volume: 632.4 ± 0.7 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.058
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No