Crystallography Open Database

Information card for entry 7217769

Preview

Coordinates	7217769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H27 Cu N5 O14 Pr
Calculated formula	C21 H24 Cu N5 O14.65 Pr
Title of publication	Unexplored Analytics of Some Novel 3d-4f Heterometallic Schiff Base Complexes
Authors of publication	Sen, Kamalika; Saha, Sandip; Chakraborty, Patha Pratim; Dey, Debarati; Jana, Atish Dipankar; Scollmeyer, Dieter; Granda, Santiago Garcia
Journal of publication	RSC Advances
Year of publication	2014
a	9.1341 ± 0.0008 Å
b	21.0076 ± 0.0012 Å
c	14.4523 ± 0.0014 Å
α	90°
β	94.088 ± 0.007°
γ	90°
Cell volume	2766.1 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.131
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for significantly intense reflections	0.2017
Weighted residual factors for all reflections included in the refinement	0.2379
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180508 (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 7/21/77.	7217769.cif
122182	2014-08-18	cif/ Adding structures of 7217769 via cif-deposit CGI script.	7217769.cif