Crystallography Open Database

Information card for entry 7708276

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Coordinates	7708276.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 Ga4 O40 P8
Calculated formula	C52 Ga4 O40 P8
Title of publication	New isoreticular phosphonate MOFs based on a tetratopic linker
Authors of publication	Steinke, Felix; Javed, Ali; Wöhlbrandt, Stephan; Tiemann, Michael; Stock, Norbert
Journal of publication	Dalton Transactions
Year of publication	2021
a	23.829 ± 0.0018 Å
b	5.101 ± 0.0003 Å
c	27.997 ± 0.002 Å
α	90°
β	77.264 ± 0.006°
γ	90°
Cell volume	3319.4 ± 0.4 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor R(I) for significantly intense reflections	0.0274
Goodness-of-fit parameter for all reflections	1.23709
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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