Crystallography Open Database

Information card for entry 7235222

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Coordinates	7235222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H42 N4 O11
Calculated formula	C42 H42 N4 O11
Title of publication	Co-crystals of 9,9′-bianthracene-10,10′-dicarboxylic acid with linear bidentate basic ligand molecules: synthesis, crystal structure, and properties based on the layer structure exfoliated by water
Authors of publication	Okayasu, Misaki; Kikkawa, Shoko; Hikawa, Hidemasa; Azumaya, Isao
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	3
Pages of publication	497 - 505
a	10.2344 ± 0.0008 Å
b	33.477 ± 0.002 Å
c	11.5077 ± 0.001 Å
α	90°
β	93.536 ± 0.007°
γ	90°
Cell volume	3935.2 ± 0.5 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.2056
Residual factor for significantly intense reflections	0.1064
Weighted residual factors for significantly intense reflections	0.2472
Weighted residual factors for all reflections included in the refinement	0.2994
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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