Crystallography Open Database

Information card for entry 7247595

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Coordinates	7247595.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 N2 O6
Calculated formula	C22 H22 N2 O6
Title of publication	Multiple intermolecular interactions in guest inclusion by acyclic host compounds
Authors of publication	Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	44
Pages of publication	6137 - 6143
a	6.6173 ± 0.0006 Å
b	13.6049 ± 0.0011 Å
c	20.3294 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	1830.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0403
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.1129
Weighted residual factors for all reflections included in the refinement	0.1149
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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