Crystallography Open Database

Information card for entry 1559012

Preview

Coordinates	1559012.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	hydrotris(3-phenyl-5-methylpyrazolyl)borate zinc triphenylstannide
Formula	C54 H49 B N6 Sn Zn
Calculated formula	C48 H43 B N6 Sn Zn
SMILES	[BH]12n3c(C)cc(c4ccccc4)[n]3[Zn]([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	12.3859 ± 0.0004 Å
b	12.3859 ± 0.0004 Å
c	48.7382 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	6475.2 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	99.99 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	0.0501
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1172
Goodness-of-fit parameter for all reflections included in the refinement	1.088
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.	1559012.cif