Crystallography Open Database

Information card for entry 7202291

7202290 << 7202291 >> 7202292

Preview

Coordinates	7202291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H15 Mn N3 O12
Calculated formula	C14 H13 Mn N3 O12
Title of publication	A novel two-dimensional homochiral manganese(II)-carboxylate coordination framework exhibiting field-induced spin-flop transition
Authors of publication	Li, Wei; Ju, Zhan-Feng; Yao, Qing-Xia; Zhang, Jie
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1325
a	30.011 ± 0.01 Å
b	6.584 ± 0.002 Å
c	18.263 ± 0.007 Å
α	90°
β	90.101 ± 0.014°
γ	90°
Cell volume	3609 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0488
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1114
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7202291.html