Crystallography Open Database

Information card for entry 7231931

7231930 << 7231931 >> 7231932

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Coordinates	7231931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H52 O11
Calculated formula	C44 H52 O11
Title of publication	Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
Authors of publication	Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	3
Pages of publication	439
a	22.73 ± 0.02 Å
b	26.88 ± 0.02 Å
c	28.36 ± 0.04 Å
α	90°
β	90°
γ	90°
Cell volume	17327 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0963
Residual factor for significantly intense reflections	0.0755
Weighted residual factors for significantly intense reflections	0.2592
Weighted residual factors for all reflections included in the refinement	0.2927
Goodness-of-fit parameter for all reflections included in the refinement	1.185
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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