Crystallography Open Database

Information card for entry 7246262

Preview

Coordinates	7246262.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	MSU10
Formula	C27 H32 La N6 O10
Calculated formula	C27 H32 La N6 O10
Title of publication	Tuning the topology of a 2D metal–organic framework from 2D to 3D using modulator assisted synthesis
Authors of publication	Hungwe, Johannes; Tshuma, Piwai; Gumbo, Maureen; Noa, Francoise M. Amombo; Öhrström, Lars; Mehlana, Gift
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	10
Pages of publication	1486 - 1494
a	10.7028 ± 0.0007 Å
b	11.989 ± 0.0008 Å
c	13.1876 ± 0.0009 Å
α	89.083 ± 0.002°
β	72.765 ± 0.002°
γ	75.181 ± 0.002°
Cell volume	1559.16 ± 0.18 Å³
Cell temperature	173.11 K
Ambient diffraction temperature	173.11 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	0.0387
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0669
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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