Crystallography Open Database

Information card for entry 8102073

8102072 << 8102073 >> 8102074

Preview

Coordinates	8102073.cif

Structure parameters

Chemical name	bis(4-bromo-2-((3-methylaminopropylimino)methyl)phenolato)cobalt(II) dinitrate
Formula	C22 H30 Br2 Co N6 O8
Calculated formula	C22 H30 Br2 Co N6 O8
Title of publication	Crystal structure of bis(4-bromo-2-((3-methylaminopropylimino)methyl) phenolato)cobalt(II) dinitrate, [Co(C~11~H~15~BrN~2~O)~2~][NO~3~]~2~
Authors of publication	Wang, N.; Pu, Y.-L.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	4
Pages of publication	523 - 524
a	47.639 ± 0.005 Å
b	22.047 ± 0.003 Å
c	5.451 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5725 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0833
Residual factor for significantly intense reflections	0.0532
Weighted residual factors for significantly intense reflections	0.112
Weighted residual factors for all reflections included in the refinement	0.1262
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102073.cif
108008	2014-03-26	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102073.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102073.cif
12812	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8102073 via cif-deposit CGI script.	8102073.cif