Crystallography Open Database

Information card for entry 4026878

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Coordinates	4026878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H208 N48 O61
Calculated formula	C116 H208 N48 O61
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	12.6912 ± 0.0005 Å
b	12.5739 ± 0.0005 Å
c	23.0762 ± 0.001 Å
α	90°
β	98.67 ± 0.002°
γ	90°
Cell volume	3640.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0882
Residual factor for significantly intense reflections	0.0655
Weighted residual factors for significantly intense reflections	0.1769
Weighted residual factors for all reflections included in the refinement	0.1948
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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