Crystallography Open Database

Information card for entry 7217768

Preview

Coordinates	7217768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H26 Cu N5 O14 Sm
Calculated formula	C21 H26 Cu N5 O14 Sm
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	9.0452 ± 0.0006 Å
b	21.2587 ± 0.0014 Å
c	14.5234 ± 0.0014 Å
α	90°
β	91.628 ± 0.008°
γ	90°
Cell volume	2791.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.167
Residual factor for significantly intense reflections	0.0796
Weighted residual factors for significantly intense reflections	0.1321
Weighted residual factors for all reflections included in the refinement	0.1718
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	7217768.cif
122181	2014-08-18	cif/ Adding structures of 7217768 via cif-deposit CGI script.	7217768.cif