Crystallography Open Database

Information card for entry 7226499

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Coordinates	7226499.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1
Formula	C24 H32 N10 O34 Pr2
Calculated formula	C24 H36 N10 O34 Pr2
Title of publication	An alkali-ion insertion approach to structurally transform metal‒organic frameworks
Authors of publication	Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	40
Pages of publication	7680
a	11.196 ± 0.0007 Å
b	13.4174 ± 0.0009 Å
c	16.1522 ± 0.001 Å
α	70.32 ± 0.001°
β	70.03 ± 0.001°
γ	86.337 ± 0.001°
Cell volume	2143.7 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0228
Residual factor for significantly intense reflections	0.019
Weighted residual factors for significantly intense reflections	0.0469
Weighted residual factors for all reflections included in the refinement	0.05
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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