Crystallography Open Database

Information card for entry 7712738

Preview

Coordinates	7712738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Cd N2 O7
Calculated formula	C10 H10 Cd N2 O7
Title of publication	C10H6NO2Cd(NO3)∙2H2O: A Birefringent Crystal with Enlarged Band-Gap derived from the Covalent Edge-Sharing Connection
Authors of publication	Wang, Yu; Shen, Yaoguo; Huang, Weiqi; Zhao, Sangen
Journal of publication	Dalton Transactions
Year of publication	2023
a	11.9513 ± 0.0006 Å
b	8.1881 ± 0.0003 Å
c	13.458 ± 0.0008 Å
α	90°
β	114.729 ± 0.007°
γ	90°
Cell volume	1196.21 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0637
Weighted residual factors for all reflections included in the refinement	0.0675
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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