Crystallography Open Database

Information card for entry 7112753

Preview

Coordinates	7112753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H47 N3 O7
Calculated formula	C31 H47 N3 O7
Title of publication	A two-dimensional hydrogen bonded organic framework self-assembled from a three-fold symmetric carbamate
Authors of publication	Xiaodong Hou; Zhihan Wang; Molly Overby; Angel Ugrinov; Casey Oian; Rajiv Singh; Qianli R. Chu
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	5209
a	9.6082 ± 0.0007 Å
b	12.7842 ± 0.0009 Å
c	14.6055 ± 0.001 Å
α	74.979 ± 0.003°
β	71.027 ± 0.003°
γ	77.567 ± 0.003°
Cell volume	1621.7 ± 0.2 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0939
Residual factor for significantly intense reflections	0.076
Weighted residual factors for significantly intense reflections	0.2335
Weighted residual factors for all reflections included in the refinement	0.256
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180241 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/27.	7112753.cif
112063	2014-04-29	cif/ Adding structures of 7112753, 7112754, 7112755, 7112756, 7112757, 7112758, 7112759 via cif-deposit CGI script.	7112753.cif