Crystallography Open Database

Information card for entry 7051025

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Coordinates	7051025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H46 N8 O4 Zn
Calculated formula	C47.5 H36 N8 O4 Zn
Title of publication	Strongly luminescent metal‒organic compounds: spectroscopic properties and crystal structure of substituted 1,8-naphthyridine and its zinc(II) complex
Authors of publication	Che, Chi-Ming; Wan, Chun-Wai; Ho, Kin-Ying; Zhou, Zhong-Yun
Journal of publication	New Journal of Chemistry
Year of publication	2001
Journal volume	25
Journal issue	1
Pages of publication	63
a	9.612 ± 0.009 Å
b	15.884 ± 0.015 Å
c	15.884 ± 0.015 Å
α	105.35 ± 0.02°
β	92.65 ± 0.03°
γ	92.65 ± 0.03°
Cell volume	2332 ± 4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.3155
Residual factor for significantly intense reflections	0.0851
Weighted residual factors for significantly intense reflections	0.2129
Weighted residual factors for all reflections included in the refinement	0.3072
Goodness-of-fit parameter for all reflections included in the refinement	0.818
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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