Crystallography Open Database

Information card for entry 7206728

7206727 << 7206728 >> 7206729

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Coordinates	7206728.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H23 Cd N5 O10
Calculated formula	C18 H23 Cd N5 O10
Title of publication	Self-assembly of metal‒organic frameworks: From packing helical channels to 2-fold interpenetration helical layers
Authors of publication	Li, Xing; Bing, Yue; Zha, Mei-Qin; Liang, Yun-Xiao; Pan, Jian-Guo; Wang, Dong-Jie
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	21
Pages of publication	6373
a	9.1733 ± 0.001 Å
b	10.6165 ± 0.0011 Å
c	24.064 ± 0.003 Å
α	90°
β	90.718 ± 0.001°
γ	90°
Cell volume	2343.4 ± 0.5 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	0.0447
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for significantly intense reflections	0.1032
Weighted residual factors for all reflections included in the refinement	0.1048
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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