Crystallography Open Database

Information card for entry 7237489

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Coordinates	7237489.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H68 N8 O10
Calculated formula	C64 H68 N8 O10
Title of publication	Dual fluorescence switching of a Rhodamine 6G-naphthalimide conjugate with high contrast in the solid state
Authors of publication	Tan, Lina; Mo, Shenzhong; Fang, Bing; Cheng, Wenyu; Yin, Meizhen
Journal of publication	Journal of Materials Chemistry C
Year of publication	2018
Journal volume	6
Journal issue	38
Pages of publication	10270
a	9.8516 ± 0.0004 Å
b	13.4117 ± 0.0005 Å
c	21.701 ± 0.0009 Å
α	79.448 ± 0.003°
β	89.517 ± 0.003°
γ	81.176 ± 0.003°
Cell volume	2784.9 ± 0.2 Å³
Cell temperature	107 ± 2 K
Ambient diffraction temperature	107 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0556
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.131
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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