Crystallography Open Database

Information card for entry 7214555

Preview

Coordinates	7214555.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H22 Cd N4 O8
Calculated formula	C16 H22 Cd N4 O8
Title of publication	Formation of three new metal organic hybrids of Cd(ii) with N,N′ donor spacer: an in situ perchlorate to chloride transformation
Authors of publication	Bhattacharya, Biswajit; Dey, Rajdip; Maity, Dilip Kumar; Ghoshal, Debajyoti
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	45
Pages of publication	9457
a	7.4763 ± 0.0001 Å
b	8.3707 ± 0.0001 Å
c	9.0121 ± 0.0001 Å
α	93.246 ± 0.001°
β	113.291 ± 0.001°
γ	105.23 ± 0.001°
Cell volume	491.575 ± 0.012 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.018
Residual factor for significantly intense reflections	0.0178
Weighted residual factors for significantly intense reflections	0.0476
Weighted residual factors for all reflections included in the refinement	0.0477
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
180476 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/45.	7214555.cif
110301	2014-04-18	cif/ Adding structures of 7214553, 7214554, 7214555 via cif-deposit CGI script.	7214555.cif