Crystallography Open Database

Information card for entry 7026281

Preview

Coordinates	7026281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H36 Cd2 N9 O13.2
Calculated formula	C55 H36 Cd2 N9 O13.2
Title of publication	Reversible color changes of metal(II)-N(1),N(3)-di(pyridin-4-yl)isophthalamide complexes via desolvation and solvation.
Authors of publication	Gong, Yun; Zhou, Yuchao; Li, Jinghua; Cao, Rong; Qin, Jianbo; Li, Jian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	41
Pages of publication	9923 - 9928
a	30.151 ± 0.003 Å
b	9.9652 ± 0.0005 Å
c	19.3515 ± 0.0016 Å
α	90°
β	109.463 ± 0.004°
γ	90°
Cell volume	5482.1 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1396
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.227
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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