Crystallography Open Database

Information card for entry 7157410

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Coordinates	7157410.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H74 Cl2 N8 O2
Calculated formula	C105 H74 Cl2 N8 O2
Title of publication	Solvent-sensitive circularly polarized luminescent compounds bearing a 9,9'-spirobi[fluorene] skeleton.
Authors of publication	Kubo, Masahiro; Takase, Ko; Noguchi, Keiichi; Nakano, Koji
Journal of publication	Organic & biomolecular chemistry
Year of publication	2020
Journal volume	18
Journal issue	15
Pages of publication	2866 - 2876
a	10.19377 ± 0.00018 Å
b	39.0375 ± 0.0007 Å
c	11.437 ± 0.0002 Å
α	90°
β	116.788 ± 0.0008°
γ	90°
Cell volume	4062.81 ± 0.13 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.1757
Weighted residual factors for all reflections included in the refinement	0.1809
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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