Crystallography Open Database

Information card for entry 7234841

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Coordinates	7234841.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ga_furan
Formula	C29 H23 Cl2 Ga N2 O0.5
Calculated formula	C28.75 H23 Cl2 Ga N2 O0.5
Title of publication	Size-discrimination of volatile organic compounds utilizing gallium diiminate by luminescent chromism of crystallization-induced emission via encapsulation-triggered crystal-crystal transition
Authors of publication	Shunichiro Ito; Amane Hirose; Madoka Yamaguchi; Kazuo Tanaka; Yoshiki Chujo
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	5564 - 5571
a	29.5356 ± 0.0007 Å
b	29.5356 ± 0.0007 Å
c	5.99455 ± 0.00014 Å
α	90°
β	90°
γ	90°
Cell volume	5229.4 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	109
Hermann-Mauguin space group symbol	I 41 m d
Hall space group symbol	I 4bw -2
Goodness-of-fit parameter for all reflections	1.0409
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54059 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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