Crystallography Open Database

Information card for entry 4513525

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Coordinates	4513525.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H29 O23.5 Zn4
Calculated formula	C22 H14 O23.5 Zn4
Title of publication	Homochiral Cluster-Organic Frameworks Constructed from Enantiopure Lactate Derivatives
Authors of publication	Xu, Zhong-Xuan; Xiao, Yu; Kang, Yao; Zhang, Lei; Zhang, Jian
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	9
Pages of publication	4676
a	7.5428 ± 0.0002 Å
b	18.9688 ± 0.0005 Å
c	11.5038 ± 0.0004 Å
α	90°
β	99.632 ± 0.003°
γ	90°
Cell volume	1622.74 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.1195
Weighted residual factors for all reflections included in the refinement	0.1234
Goodness-of-fit parameter for all reflections included in the refinement	0.989
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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