Crystallography Open Database

Information card for entry 1573871

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Coordinates	1573871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H20 N2
Calculated formula	C30 H20 N2
Title of publication	Face-on Oriented Self-Assembled Molecules with Enhanced π-π Stacking for Highly Efficient Inverted Perovskite Solar Cells on Rough FTO Substrate
Authors of publication	Du, Jiajun; Chen, Jinling; Ouyang, Beilin; Sun, Anxin; Tian, Congcong; Zhuang, Rongshan; Chen, Chen; Liu, Shuo; Chen, Qianwen; Li, Ziyi; Wu, Xiling; Cai, Jingyu; Zhao, Yuyang; Li, Ran; Xue, Teng; Cen, Tiantian; Zhao, Kaibo; Chen, Chun-Chao
Journal of publication	Energy & Environmental Science
Year of publication	2025
a	27.885 ± 0.0004 Å
b	5.6072 ± 0.0001 Å
c	27.8067 ± 0.0004 Å
α	90°
β	111.567 ± 0.001°
γ	90°
Cell volume	4043.37 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0446
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1525
Weighted residual factors for all reflections included in the refinement	0.1574
Goodness-of-fit parameter for all reflections included in the refinement	1.421
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297672 (current)	2025-02-11	cif/ Adding structures of 1573871, 1573872 via cif-deposit CGI script.	1573871.cif