Crystallography Open Database

Information card for entry 4026877

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Coordinates	4026877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C135 H258 Cl6 K6 N60 O87
Calculated formula	C135 H148 Cl6 K6 N60 O87
Title of publication	Locating the Cyclopentano Cousins of the Cucurbit[n]uril Family
Authors of publication	Feng Wu; Li-Hui Wu; Xin Xiao; Yun-Qian Zhang; Sai-Feng Xue; Zhu Tao; Anthony I. Day
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	606 - 611
a	20.2298 ± 0.0008 Å
b	33.2253 ± 0.0011 Å
c	29.4252 ± 0.001 Å
α	90°
β	95.186 ± 0.002°
γ	90°
Cell volume	19696.9 ± 1.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1498
Residual factor for significantly intense reflections	0.087
Weighted residual factors for significantly intense reflections	0.2507
Weighted residual factors for all reflections included in the refinement	0.2885
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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