Information card for entry 2104503

Structure parameters

• Chemical name: s-trans-anti-s-cis-bis(N,N'-bis(6-methyl-2-pyridyl)formamidinato)-bis(nitrato)- cadmium(ii) dichloromethane solvate
• Formula: C27 H30 Cd Cl2 N10 O6
• Calculated formula: C27 H30 Cd Cl2 N10 O6
• SMILES: C(=[N]1[Cd]2([n]3c(C)cccc13)([n]1c(C)cccc1[N]2=CNc1cccc(n1)C)(ON(=O)=O)ON(=O)=O)Nc1nc(C)ccc1.C(Cl)Cl
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 23.244 ± 0.009 Å
• b: 11.439 ± 0.004 Å
• c: 15.42 ± 0.005 Å
• α: 90°
• β: 126.11 ± 0.03°
• γ: 90°
• Cell volume: 3312 ± 2 ų
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No