Crystallography Open Database

Information card for entry 2108599

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Structure parameters

Formula	C24 H22 F4 Si2
Calculated formula	C24 H22 F4 Si2
SMILES	[Si](C#Cc1c2cc3c(F)c(F)c(F)c(F)c3cc2c(cc1)C#C[Si](C)(C)C)(C)(C)C
Title of publication	Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds
Authors of publication	Moliterni, Anna; Altamura, Davide; Lassandro, Rocco; Olieric, Vincent; Ferri, Gianmarco; Cardarelli, Francesco; Camposeo, Andrea; Pisignano, Dario; Anthony, John E.; Giannini, Cinzia
Journal of publication	Acta Crystallographica Section B
Year of publication	2020
Journal volume	76
Journal issue	3
a	6.7352 ± 0.0004 Å
b	14.8514 ± 0.0008 Å
c	23.3648 ± 0.0013 Å
α	90°
β	94.735 ± 0.004°
γ	90°
Cell volume	2329.1 ± 0.2 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	4
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	0.0641
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for significantly intense reflections	0.1733
Weighted residual factors for all reflections included in the refinement	0.1745
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301802 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure.	2108599.cif
252088	2020-05-16	cif/ hkl/ Adding structures of 2108599 via cif-deposit CGI script.	2108599.cif