Crystallography Open Database

Information card for entry 4517354

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Coordinates	4517354.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 N2 Pb Se2
Calculated formula	C22 H20 N2 Pb Se2
Title of publication	Solution and Solid-State Characterization of PbSe Precursors
Authors of publication	Vartak, Prathamesh B.; Wang, Zhongyong; Groy, Thomas L.; Trovitch, Ryan J.; Wang, Robert Y.
Journal of publication	ACS Omega
Year of publication	2020
a	5.4824 ± 0.0002 Å
b	9.0496 ± 0.0003 Å
c	21.3585 ± 0.0008 Å
α	90°
β	93.8688 ± 0.0005°
γ	90°
Cell volume	1057.26 ± 0.07 Å³
Cell temperature	123 ± 0.1 K
Ambient diffraction temperature	123 ± 0.1 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0257
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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