Crystallography Open Database

Information card for entry 7720863

7720862 << 7720863 >> 7720864

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Coordinates	7720863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Ga4 N4 O8
Calculated formula	C56 H56 Ga4 N4 O8
Title of publication	Structural diversity of dimethylgallium naphthalene-2,3-dicarboxylate/pyridine systems
Authors of publication	Solka, Maksymilian; Terlecki, Michał; Justyniak, Iwona; Ziemkowska, Wanda; Prochowicz, Daniel; Lewinski, Janusz
Journal of publication	Dalton Transactions
Year of publication	2026
a	18.8661 ± 0.0003 Å
b	13.2599 ± 0.0002 Å
c	21.6552 ± 0.0002 Å
α	90°
β	94.237 ± 0.001°
γ	90°
Cell volume	5402.52 ± 0.13 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	5
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	0.0434
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0878
Weighted residual factors for all reflections included in the refinement	0.0925
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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