Crystallography Open Database

Information card for entry 7036470

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Coordinates	7036470.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Cd2 N4 O10
Calculated formula	C48 H30 Cd2 N4 O10
Title of publication	Structural and luminescence modulation in 8-hydroxyquinolinate-based coordination polymers by varying the dicarboxylic acid.
Authors of publication	Yuan, Guozan; Hu, Guoli; Shan, Weilong; Jin, Suo; Gu, Qingyun; Chen, Jing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	40
Pages of publication	17774 - 17783
a	22.0223 ± 0.0012 Å
b	22.0223 ± 0.0012 Å
c	21.628 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	10489.2 ± 1.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.1055
Weighted residual factors for all reflections included in the refinement	0.1071
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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