Crystallography Open Database

Information card for entry 7240764

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Structure parameters

Chemical name	'4,4-isopropylidene bisphenol-4,4'-(9-fluorenylidene) bisphenol-2,6-xylenol-3,5-xylenol'
Formula	C88 H78 O9
Calculated formula	C88 H78 O9
Title of publication	Invitation to Submit: The Cambridge Structural Database Selective enclathration of xylenols: synergistic effects of mixed hosts
Authors of publication	Bouanga Boudiombo, Jacky S.; Su, Hong; Ravenscroft, N.; Bourne, Susan A.; Nassimbeni, Luigi
Journal of publication	CrystEngComm
Year of publication	2020
a	21.058 ± 0.0009 Å
b	15.538 ± 0.0006 Å
c	21.249 ± 0.001 Å
α	90°
β	98.481 ± 0.001°
γ	90°
Cell volume	6876.6 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0894
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.111
Weighted residual factors for all reflections included in the refinement	0.13
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301870 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure.	7240764.cif
253345	2020-06-23	cif/ Adding structures of 7240761, 7240762, 7240763, 7240764 via cif-deposit CGI script.	7240764.cif