Crystallography Open Database

Information card for entry 7237661

Preview

Coordinates	7237661.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H21 B2 Cu F8 O S4
Calculated formula	C10 H21 B2 Cu F8 O S4
Title of publication	Fine-tuning the coordination atoms of copper redox mediators: an effective strategy for boosting the photovoltage of dye-sensitized solar cells
Authors of publication	Zhao, Yawei; Shen, Junyu; Yu, Ze; Hu, Maowei; Liu, Chong; Fan, Jiandong; Han, Hongxian; Hagfeldt, Anders; Wang, Mei; Sun, Licheng
Journal of publication	Journal of Materials Chemistry A
Year of publication	2019
Journal volume	7
Journal issue	20
Pages of publication	12808
a	12.8692 ± 0.0017 Å
b	14.15 ± 0.0018 Å
c	10.846 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1975 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	40
Hermann-Mauguin space group symbol	A m a 2
Hall space group symbol	A 2 -2a
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1077
Weighted residual factors for all reflections included in the refinement	0.1081
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
238481 (current)	2019-11-24	cif/ Adding structures of 7237660, 7237661 via cif-deposit CGI script.	7237661.cif