Crystallography Open Database

Information card for entry 7237660

Preview

Coordinates	7237660.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H36 Cu N6 O8
Calculated formula	C14 H36 Cu N6 O8
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	9.4885 ± 0.0003 Å
b	10.1789 ± 0.0003 Å
c	11.6397 ± 0.0004 Å
α	85.237 ± 0.002°
β	74.922 ± 0.001°
γ	77.744 ± 0.001°
Cell volume	1060.29 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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.	7237660.cif