Crystallography Open Database

Information card for entry 7211006

Preview

Coordinates	7211006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H70 Mn N20 O19
Calculated formula	C78 H66 Mn N20 O18
Title of publication	Manganese(ii) and copper(ii) nitrate bis-imidazole coordination polymers: dimensionality and product morphology
Authors of publication	Richards, Victoria J.; Blake, Alexander J.; Lewis, William; Nowell, Harriott; Parmenter, Christopher D. J.; Champness, Neil R.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	45
Pages of publication	9704
a	10.959 ± 0.01 Å
b	12.244 ± 0.01 Å
c	14.385 ± 0.017 Å
α	87.42 ± 0.05°
β	88.82 ± 0.05°
γ	68.55 ± 0.05°
Cell volume	1795 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 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	0.164
Residual factor for significantly intense reflections	0.0977
Weighted residual factors for significantly intense reflections	0.207
Weighted residual factors for all reflections included in the refinement	0.241
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180441 (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 7/21/10.	7211006.cif
90176	2013-11-17	cif/ Adding structures of 7211005, 7211006, 7211007, 7211008 via cif-deposit CGI script.	7211006.cif