Crystallography Open Database

Information card for entry 1566394

Preview

Coordinates	1566394.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H34 B2 F8 Fe N18
Calculated formula	C42 H34 B2 F8 Fe N18
Title of publication	Co-crystallisation as a Modular Approach to the Discovery of Spin-Crossover Materials
Authors of publication	Birchall, Lee; Truccolo, Giada; Jackson, Lewis; Shepherd, Helena Jane
Journal of publication	Chemical Science
Year of publication	2022
a	9.9764 ± 0.0002 Å
b	18.0458 ± 0.0003 Å
c	24.6253 ± 0.0004 Å
α	90°
β	97.592 ± 0.002°
γ	90°
Cell volume	4394.48 ± 0.14 Å³
Cell temperature	80 ± 0.6 K
Ambient diffraction temperature	80 ± 0.6 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0623
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1418
Weighted residual factors for all reflections included in the refinement	0.1501
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
273036 (current)	2022-02-19	cif/ Adding structures of 1566379, 1566380, 1566381, 1566382, 1566383, 1566384, 1566385, 1566386, 1566387, 1566388, 1566389, 1566390, 1566391, 1566392, 1566393, 1566394, 1566395, 1566396, 1566397, 1566398, 1566399, 1566400, 1566401, 1566402 via cif-deposit CGI script.	1566394.cif