Crystallography Open Database

Information card for entry 4324672

Preview

Coordinates	4324672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H18 Co N6 Nd O12
Calculated formula	C36 Co N6 Nd O12
Title of publication	Ln-Co-Based Rock-Salt-Type Porous Coordination Polymers: Vapor Response Controlled by Changing the Lanthanide Ion
Authors of publication	Atsushi Kobayashi; Yui Suzuki; Tadashi Ohba; Shin-ichiro Noro; Ho-Chol Chang; Masako Kato
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2061 - 2063
a	18.1481 ± 0.001 Å
b	18.1481 ± 0.001 Å
c	18.1481 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	5977.1 ± 0.6 Å³
Cell temperature	153.1 K
Ambient diffraction temperature	153.1 K
Number of distinct elements	6
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.2409
Goodness-of-fit parameter for all reflections included in the refinement	1.285
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4324672.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324672.cif
42888	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4324672 via cif-deposit CGI script.	4324672.cif