Crystallography Open Database

Information card for entry 7708116

Preview

Coordinates	7708116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H60 Co N10 O8 S2
Calculated formula	C86 H60 Co N10 O8 S2
Title of publication	Reversible single-crystal to single-crystal phase transformation between a new Werner clathrate and its apohost.
Authors of publication	Matos, Catiúcia R M O; Sanii, Rana; Wang, Shi-Qiang; Ronconi, Célia M; Zaworotko, Michael J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	37
Pages of publication	12923 - 12930
a	8.98 ± 0.0002 Å
b	13.9351 ± 0.0003 Å
c	15.8237 ± 0.0003 Å
α	110.534 ± 0.001°
β	97.701 ± 0.001°
γ	93.612 ± 0.001°
Cell volume	1824.64 ± 0.07 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	299.99 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	0.0532
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
269708 (current)	2021-10-06	cif/ Updating files of 7708105, 7708106, 7708107, 7708108, 7708109, 7708110, 7708111, 7708112, 7708113, 7708114, 7708115, 7708116, 7708117 Original log message: Adding full bibliography for 7708105--7708117.cif.	7708116.cif
268176	2021-08-24	cif/ Adding structures of 7708105, 7708106, 7708107, 7708108, 7708109, 7708110, 7708111, 7708112, 7708113, 7708114, 7708115, 7708116, 7708117 via cif-deposit CGI script.	7708116.cif