Crystallography Open Database

Information card for entry 7216761

Preview

Coordinates	7216761.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Cr Mo6 N2 O38 Tb
Calculated formula	C12 H10 Cr Mo6 N2 O38 Tb
Title of publication	Photoluminescent chromium molybdate cluster coordinated with rare earth cations: synthesis, structure, optical and magnetic properties
Authors of publication	Kumar, Dinesh; Ahmad, Shahab; Prakash, G. Vijaya; Ramanujachary, Kandalam V.; Ramanan, Arunachalam
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	30
Pages of publication	7097
a	18.389 ± 0.002 Å
b	12.5427 ± 0.0014 Å
c	17.963 ± 0.002 Å
α	90°
β	104.117 ± 0.002°
γ	90°
Cell volume	4018 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0329
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0878
Weighted residual factors for all reflections included in the refinement	0.0972
Goodness-of-fit parameter for all reflections included in the refinement	1.297
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
180498 (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 7/21/67.	7216761.cif
121587	2014-08-08	cif/ Updating files of 7216759, 7216760, 7216761, 7216762 Original log message: Adding full bibliography for 7216759--7216762.cif.	7216761.cif
118035	2014-06-25	cif/ Adding structures of 7216759, 7216760, 7216761, 7216762 via cif-deposit CGI script.	7216761.cif