Crystallography Open Database

Information card for entry 7226632

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Coordinates	7226632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H11 Cd N3 O6
Calculated formula	C7 H11 Cd N3 O6
Title of publication	Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
Authors of publication	Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	42
Pages of publication	8309
a	7.5703 ± 0.0005 Å
b	7.9467 ± 0.0005 Å
c	10.1633 ± 0.0007 Å
α	76.859 ± 0.006°
β	81.936 ± 0.006°
γ	68.543 ± 0.006°
Cell volume	553.03 ± 0.07 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	0.0256
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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