Crystallography Open Database

Information card for entry 4504964

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Coordinates	4504964.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H48 Cd N10 O18
Calculated formula	C60 H42 Cd N10 O18
Title of publication	Nonpenetrating Architectures of Cd(II) Complexes Constructed by Bispyridyl-Substituted Diphthalic Diimide Ligands of Varied Geometry
Authors of publication	Lü, Xing-Qiang; Jiang, Ji-Jun; Zhang, Li; Chen, Chun-Long; Su, Cheng-Yong; Kang, Bei-Sheng
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	2
Pages of publication	419
a	9.491 ± 0.004 Å
b	10.759 ± 0.004 Å
c	15.026 ± 0.006 Å
α	74.52 ± 0.006°
β	83.059 ± 0.006°
γ	84.896 ± 0.006°
Cell volume	1465.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0658
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1378
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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