Crystallography Open Database

Information card for entry 4308355

Preview

Coordinates	4308355.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H12 Cu N2 O10
Calculated formula	C14 H8 Cu N2 O10
Title of publication	Framework Control by a Metalloligand Having Multicoordination Ability: New Synthetic Approach for Crystal Structures and Magnetic Properties
Authors of publication	Shin-ichiro Noro; Hitoshi Miyasaka; Susumu Kitagawa; Tatsuo Wada; Takashi Okubo; Masahiro Yamashita; Tadaoki Mitani
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	133 - 146
a	10.146 ± 0.006 Å
b	11.319 ± 0.006 Å
c	7.218 ± 0.003 Å
α	97.41 ± 0.04°
β	94.74 ± 0.04°
γ	73.69 ± 0.05°
Cell volume	788 ± 0.7 Å³
Cell temperature	298 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	1.481
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.	4308355.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308355.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308355.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308355.cif