Crystallography Open Database

Information card for entry 4502493

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Coordinates	4502493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Br Cd3 N15 O
Calculated formula	C10 H12 Br Cd3 N15 O
Title of publication	Novel Structural Diversity of Triazolate-Based Coordination Polymers Generated Solvothermally with Anions
Authors of publication	Li, Dong-Ping; Zhou, Xin-Hui; Liang, Xiao-Qiang; Li, Cheng-Hui; Chen, Chao; Liu, Jian; You, Xiao-Zeng
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	5
Pages of publication	2136
a	10.7383 ± 0.0011 Å
b	26.276 ± 0.003 Å
c	7.8516 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	2215.4 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.0733
Weighted residual factors for significantly intense reflections	0.1733
Weighted residual factors for all reflections included in the refinement	0.1815
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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