Crystallography Open Database

Information card for entry 7242367

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Coordinates	7242367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 O6 P2 S
Calculated formula	C36 H32 O6 P2 S
Title of publication	Competing hydrogen-bonding interactions in a high-Tc organic molecular-ionic crystal with evident nonlinear optical response
Authors of publication	Xu, Wen-Tao; Liu, Jun-Chao; Zeng, Yu-Ling; Zhang, Hua; Wang, Zhong-Xia
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	13
Pages of publication	2509 - 2512
a	20.1201 ± 0.0018 Å
b	32.676 ± 0.003 Å
c	10.0411 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	6601.5 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1046
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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