Crystallography Open Database





Information card for 7015701

7015700 << 7015701 >> 7015702

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Coordinates

7015701.cif

Structure parameters

Formula - C26 H38 Cl4 Cu2 N12 O4 -
Calculated formula - C26 H38 Cl4 Cu2 N12 O4 -
Title of publication Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold.
Authors of publication Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 18
Pages of publication 5009 - 5017
a 10.3414 ± 0.0002 Å
b 10.443 ± 0.0002 Å
c 10.5451 ± 0.0002 Å
α 66.828 ± 0.001°
β 89.848 ± 0.001°
γ 62.364 ± 0.001°
Cell volume 904.6 ± 0.03 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0329
Residual factor for observed reflections 0.027
Weighted residual factors for the observed reflections 0.0712
Weighted residual factors for all reflections included in the refinement 0.0741
Goodness-of-fit parameter for observed reflections 1.043
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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