Crystallography Open Database

Information card for entry 1559015

Preview

Coordinates	1559015.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	hydrotris(3-phenyl-5-methylpyrazolyl)borate manganese triphenylstannide
Formula	C54 H49 B Mn N6 Sn
Calculated formula	C48 H43 B Mn N6 Sn
SMILES	[BH]12n3c(C)cc(c4ccccc4)[n]3[Mn]([Sn](c3ccccc3)(c3ccccc3)c3ccccc3)([n]3c(cc(C)n13)c1ccccc1)[n]1c(cc(C)n21)c1ccccc1
Title of publication	Orbital energy mismatch engenders high-spin ground states in heterobimetallic complexes
Authors of publication	Coste, Scott C.; Pearson, Tyler J.; Altman, Alison B.; Klein, Ryan A.; Finney, Brian A.; Hu, Michael Y.; Alp, E. Ercan; Vlaisavljevich, Bess; Freedman, Danna E.
Journal of publication	Chemical Science
Year of publication	2020
a	12.3824 ± 0.0006 Å
b	12.3824 ± 0.0006 Å
c	49.104 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	6520.1 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0653
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.149
Weighted residual factors for all reflections included in the refinement	0.1647
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
256235 (current)	2020-09-09	cif/ Adding structures of 1559010, 1559011, 1559012, 1559013, 1559014, 1559015 via cif-deposit CGI script.	1559015.cif