Crystallography Open Database

Information card for entry 7019041

7019040 << 7019041 >> 7019042

Preview

Coordinates	7019041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 Mn N6 O5
Calculated formula	C16 H12 Mn N6 O5
Title of publication	New monoacylhydrazidate-coordinated Mn2+ and Pb2+ compounds
Authors of publication	Jin, Juan; Bai, Fu-Quan; Jia, Ming-Jun; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	20
Pages of publication	6137
a	8.2238 ± 0.0006 Å
b	8.2372 ± 0.0005 Å
c	12.6991 ± 0.0009 Å
α	87.435 ± 0.004°
β	87.068 ± 0.004°
γ	75.442 ± 0.004°
Cell volume	831.09 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0863
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.1466
Weighted residual factors for all reflections included in the refinement	0.164
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
179894 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/90.	7019041.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019041.cif
56030	2012-05-08	cif/ Adding structures of 7019038, 7019039, 7019040, 7019041 via cif-deposit CGI script.	7019041.cif