Crystallography Open Database

Information card for entry 7127303

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Coordinates	7127303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H17 N3 O2 Pt
Calculated formula	C21 H17 N3 O2 Pt
Title of publication	A covalent deprotection strategy for assembling supramolecular coordination polymers from metal-organic cages.
Authors of publication	Schneider, Matthew L.; Linder-Patton, Oliver M; Bloch, Witold M.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	85
Pages of publication	12969 - 12972
a	30.2896 ± 0.0003 Å
b	30.2896 ± 0.0003 Å
c	10.057 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	7990.72 ± 0.14 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0735
Weighted residual factors for all reflections included in the refinement	0.0742
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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