Crystallography Open Database





Information card for 1100150

1100149 << 1100150 >> 1100151

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Coordinates

1100150.cif

Structure parameters

Chemical name '(Acetato-O)-bis(2,2'-bipyridine-N,N')copper(II) chloride tetrahydrate methanol hemisolvate'
Formula - C22.5 H29 Cl Cu N4 O6.5 -
Calculated formula - C22.5 H19.5 Cl Cu N4 O6.5 -
Title of publication 'Unexpected formation and crystal structures of the mixed ligand complexes [Cu(OAc)(bipy)2]Cl.4H2O.1/2MeOH and [Co(OH2)2(phen)2](AcO)2. 6H2O'
Authors of publication Carballo, Rosa; Covelo, Berta; Vazquez-Lopez, Ezequiel M.; Garcia-Martinez, Emilia
Journal of publication Z. Anorg. Allg. Chem.
Year of publication 2003
Journal volume 629
Pages of publication 244 - 248
a 8.8328 ± 0.0008 Å
b 10.5365 ± 0.001 Å
c 14.4604 ± 0.0014 Å
α 96.512 ± 0.002°
β 104.786 ± 0.002°
γ 92.26 ± 0.002°
Cell volume 1289.5 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P-1
Residual factor for all reflections 0.0812
Residual factor for observed reflections 0.0611
Weighted residual factors for the observed reflections 0.1712
Weighted residual factors for all reflections included in the refinement 0.1822
Goodness-of-fit parameter for observed reflections 1.016
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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