Crystallography Open Database

Information card for entry 7236249

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Coordinates	7236249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H40 K3 O67
Calculated formula	C72 H40 K3 O67
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	13.813 Å
b	33.186 Å
c	13.971 Å
α	90°
β	118.69°
γ	90°
Cell volume	5618.03 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	0.08
Residual factor for significantly intense reflections	0.075
Weighted residual factors for significantly intense reflections	0.2096
Weighted residual factors for all reflections included in the refinement	0.217
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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