Crystallography Open Database

Information card for entry 4500596

Preview

Coordinates	4500596.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H33 Cd N8 O5
Calculated formula	C42 H33 Cd N8 O5
Title of publication	Series of Coordination Polymers Based on Different Carboxylates and a Tri(4-imidazolylphenyl)amine Ligand: Entangled Structures and Photoluminescence
Authors of publication	Wu, Hua; Liu, Hai-Yan; Yang, Jin; Liu, Bo; Ma, Jian-Fang; Liu, Ying-Ying; Liu, Yun-Yu
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	6
Pages of publication	2317
a	14.9127 ± 0.0002 Å
b	9.2663 ± 0.0003 Å
c	27.2481 ± 0.0004 Å
α	90°
β	98.253 ± 0.001°
γ	90°
Cell volume	3726.3 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1039
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.1606
Weighted residual factors for all reflections included in the refinement	0.1874
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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