Crystallography Open Database

Information card for entry 4026875

Preview

Coordinates	4026875.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 N4 O4
Calculated formula	C11 H14 N4 O4
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	12.4218 ± 0.0007 Å
b	11.3954 ± 0.0007 Å
c	8.1359 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1151.65 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.1042
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

Version history

Revision	Date	Message	Files
178447 (current)	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/68.	4026875.cif
80929	2013-04-11	cif/ Adding structures of 4026875 via cif-deposit CGI script.	4026875.cif