Crystallography Open Database

Information card for entry 4103259

Preview

Coordinates	4103259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H11 Ce N0 O9
Calculated formula	C17 H11 Ce O9
Title of publication	Homochiral Metal-Organic Frameworks for Heterogeneous Asymmetric Catalysis
Authors of publication	Dongbin Dang; Pengyan Wu; Cheng He; Zhong Xie; Chunying Duan
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	14321 - 14323
a	4.88 ± 0.009 Å
b	13.11 ± 0.03 Å
c	13.29 ± 0.02 Å
α	90°
β	100.58°
γ	90°
Cell volume	836 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1479
Residual factor for significantly intense reflections	0.0822
Weighted residual factors for significantly intense reflections	0.2054
Weighted residual factors for all reflections included in the refinement	0.2517
Goodness-of-fit parameter for all reflections included in the refinement	0.98
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
178778 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/32.	4103259.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103259.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103259.cif
26240	2011-09-21	../uploads/cif-deposit/cod/cif Adding structures of 4103259 via cif-deposit CGI script.	4103259.cif