Crystallography Open Database

Information card for entry 7127121

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Coordinates	7127121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H58
Calculated formula	C70 H58
Title of publication	Revisiting indeno[2,1-<i>c</i>]fluorene synthesis while exploring the fully conjugated <i>s</i>-indaceno[2,1-<i>c</i>:6,5-<i>c</i>']difluorene.
Authors of publication	Sharma, Himanshu; Sharma, Priyank Kumar; Das, Soumyajit
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	76
Pages of publication	11319 - 11322
a	28.3914 ± 0.0011 Å
b	12.6728 ± 0.0004 Å
c	15.826 ± 0.0006 Å
α	90°
β	98.238 ± 0.001°
γ	90°
Cell volume	5635.4 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	2
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.093
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1574
Weighted residual factors for all reflections included in the refinement	0.1737
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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