Crystallography Open Database

Information card for entry 4505625

Preview

Coordinates	4505625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H30 Co3 N4 O16
Calculated formula	C26 H34 Co3 N4 O16
Title of publication	Two Unprecedented Transition-Metal‒Organic Frameworks Showing One Dimensional-Hexagonal Channel Open Network and Two-Dimensional Sheet Structures
Authors of publication	Wang, Chengjie; Wang, Tao; Zhang, Wan; Lu, Huijie; Li, Gang
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	3
Pages of publication	1091
a	24.388 ± 0.003 Å
b	24.388 ± 0.003 Å
c	14.249 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	7339.5 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1204
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.099
Weighted residual factors for all reflections included in the refinement	0.1176
Goodness-of-fit parameter for all reflections included in the refinement	0.957
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
179591 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/56.	4505625.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505625.cif
51841	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505625 via cif-deposit CGI script.	4505625.cif