Crystallography Open Database

Information card for entry 4324671

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Coordinates	4324671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H42 Co La N6 O24
Calculated formula	C36 H18 Co La N6 O24
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	23.522 ± 0.003 Å
b	28.077 ± 0.004 Å
c	36.438 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	24065 ± 6 Å³
Cell temperature	150.1 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.292
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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.	4324671.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324671.cif
42886	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4324671 via cif-deposit CGI script.	4324671.cif