Crystallography Open Database

Information card for entry 7206975

7206974 << 7206975 >> 7206976

Preview

Coordinates	7206975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H46 N4 Ni O10
Calculated formula	C44 H46 N4 Ni O10
Title of publication	Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule
Authors of publication	Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	3
Pages of publication	951
a	7.57 ± 0.02 Å
b	10.52 ± 0.03 Å
c	12.86 ± 0.03 Å
α	92.6 ± 0.03°
β	100.14 ± 0.03°
γ	93.61 ± 0.03°
Cell volume	1004 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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 all reflections	0.1165
Residual factor for significantly intense reflections	0.0747
Weighted residual factors for significantly intense reflections	0.1748
Weighted residual factors for all reflections included in the refinement	0.1979
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7206975.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206975.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206975.cif
32452	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7206972, 7206973, 7206974, 7206975, 7206976, 7206977 via cif-deposit CGI script.	7206975.cif