Crystallography Open Database

Information card for entry 7236250

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Coordinates	7236250.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H14 O31
Calculated formula	C36 H14 O31
Title of publication	Nontoxic and renewable metal‒organic framework based on α-cyclodextrin with efficient drug delivery
Authors of publication	Sha, Jing-Quan; Zhong, Xiao-Hua; Wu, Lian-He; Liu, Guo-Dong; Sheng, Ning
Journal of publication	RSC Advances
Year of publication	2016
Journal volume	6
Journal issue	86
Pages of publication	82977
a	9.3667 ± 0.0008 Å
b	20.0172 ± 0.0014 Å
c	25.3123 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	4745.9 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1297
Residual factor for significantly intense reflections	0.1003
Weighted residual factors for significantly intense reflections	0.2653
Weighted residual factors for all reflections included in the refinement	0.2911
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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