Crystallography Open Database

Information card for entry 1569997

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Coordinates	1569997.cif
Original IUCr paper	HTML

Structure parameters

Formula	C68 H56 Cd N6 O8 S4
Calculated formula	C68 H56 Cd N6 O8 S4
Title of publication	Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids.
Authors of publication	Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B.
Journal of publication	IUCrJ
Year of publication	2023
Journal volume	10
Journal issue	6
a	9.8116 ± 0.0012 Å
b	21.432 ± 0.003 Å
c	69.162 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	14544 ± 3 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0937
Residual factor for significantly intense reflections	0.0927
Weighted residual factors for significantly intense reflections	0.2321
Weighted residual factors for all reflections included in the refinement	0.2326
Goodness-of-fit parameter for all reflections included in the refinement	1.268
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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