Crystallography Open Database

Information card for entry 7025373

Preview

Coordinates	7025373.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	RI2363
Formula	C106 H90 Mn6 N6 O22 P2
Calculated formula	C106 H90 Mn6 N6 O22 P2
Title of publication	A new family of Mn6 SMMs using phosphinate ligands
Authors of publication	Inglis, Ross; Dalgarno, Scott J.; Brechin, Euan K.
Journal of publication	Dalton Transactions
Year of publication	2010
Journal volume	39
Journal issue	20
Pages of publication	4826
a	13.79 ± 0.03 Å
b	14.7 ± 0.03 Å
c	14.74 ± 0.03 Å
α	66.78 ± 0.05°
β	71.84 ± 0.06°
γ	75.77 ± 0.05°
Cell volume	2583 ± 9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1174
Weighted residual factors for all reflections included in the refinement	0.1255
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7025373.html