Crystallography Open Database





Information card for 7205973

7205972 << 7205973 >> 7205974

Preview



Coordinates

7205973.cif

Structure parameters

Formula - C45 H44 Cl N5 Ni2 O13 -
Calculated formula - C45 H44 Cl N5 Ni2 O13 -
Title of publication Co-crystallization of coordination compounds through second-coordination sphere interactions
Authors of publication Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3756
a 13.7451 ± 0.0005 Å
b 14.0632 ± 0.0005 Å
c 22.8343 ± 0.0009 Å
α 90°
β 95.607 ± 0.003°
γ 90°
Cell volume 4392.8 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0755
Residual factor for observed reflections 0.0476
Weighted residual factors for the observed reflections 0.0971
Weighted residual factors for all reflections included in the refinement 0.106
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

Top of the page