Crystallography Open Database





Information card for 7015702

7015701 << 7015702 >> 7015703

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Coordinates

7015702.cif

Structure parameters

Formula - C26 H37 Cu2 N17 O16 -
Calculated formula - C26 H37 Cu2 N17 O16 -
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 25.264 ± 0.0004 Å
b 10.8761 ± 0.0002 Å
c 19.8923 ± 0.0006 Å
α 90°
β 127.549 ± 0.001°
γ 90°
Cell volume 4333.53 ± 0.18 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0591
Residual factor for observed reflections 0.0456
Weighted residual factors for the observed reflections 0.1309
Weighted residual factors for all reflections included in the refinement 0.148
Goodness-of-fit parameter for observed reflections 1.024
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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