Crystallography Open Database

Information card for entry 7712143

Preview

Coordinates	7712143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H112 B2 Cl2 Co2 Fe2 N32 O8
Calculated formula	C100 H112 B2 Cl2 Co2 Fe2 N32 O8
Title of publication	Thermo- and photo-induced electron transfer in a series of [Fe<sub>2</sub>Co<sub>2</sub>] capsules.
Authors of publication	Meng, Lingyi; Deng, Yi-Fei; Holmes, Stephen M.; Zhang, Yuan-Zhu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	6
Pages of publication	1616 - 1622
a	22.8625 ± 0.0014 Å
b	17.5476 ± 0.001 Å
c	27.2357 ± 0.0018 Å
α	90°
β	91.011 ± 0.002°
γ	90°
Cell volume	10924.8 ± 1.2 Å³
Cell temperature	101 ± 2 K
Ambient diffraction temperature	101.58 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1139
Residual factor for significantly intense reflections	0.0904
Weighted residual factors for significantly intense reflections	0.2364
Weighted residual factors for all reflections included in the refinement	0.2573
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
283305 (current)	2023-05-05	cif/ Updating files of 7712143, 7712144, 7712145, 7712146, 7712147, 7712148 Original log message: Adding full bibliography for 7712143--7712148.cif.	7712143.cif
280406	2023-01-18	cif/ Adding structures of 7712143, 7712144, 7712145, 7712146, 7712147, 7712148 via cif-deposit CGI script.	7712143.cif