Crystallography Open Database

Information card for entry 7227187

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Coordinates	7227187.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H304 Cu12 N48 O150
Calculated formula	C172 H124 Cu12 N36 O48
Title of publication	Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand
Authors of publication	Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	2
Pages of publication	376
a	23.6201 ± 0.0004 Å
b	23.6201 ± 0.0004 Å
c	13.6105 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	6576.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.0958
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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