Crystallography Open Database

Information card for entry 7113570

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Coordinates	7113570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H39 Co2 N5 O9
Calculated formula	C51 H32 Co2 N5 O9
Title of publication	ℝPM-2: A recyclable porous material with unusual adsorption capability: self assembly via structural transformations
Authors of publication	Pan, Long; Liu, Haiming; Kelly, Sean P.; Huang, Xiaoying; Olson, David H.; Li, Jing
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	7
Pages of publication	854 - 855
a	9.523 ± 0.002 Å
b	20.618 ± 0.004 Å
c	25.874 ± 0.005 Å
α	90°
β	96.2 ± 0.03°
γ	90°
Cell volume	5050.5 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2393
Residual factor for significantly intense reflections	0.1228
Weighted residual factors for significantly intense reflections	0.2634
Weighted residual factors for all reflections included in the refinement	0.3045
Goodness-of-fit parameter for all reflections included in the refinement	1.22
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7104038
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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