Crystallography Open Database

Information card for entry 7030250

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Coordinates	7030250.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H49 N8 O20 Pb2
Calculated formula	C58 H41 N8 O20 Pb2
Title of publication	Two ligand-functionalized Pb(II) metal-organic frameworks: structures and catalytic performances.
Authors of publication	Lin, Xiao-Ming; Li, Ting-Ting; Chen, Lian-Fen; Zhang, Li; Su, Cheng-Yong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	34
Pages of publication	10422 - 10429
a	43.3044 ± 0.0011 Å
b	7.7682 ± 0.0002 Å
c	28.698 ± 0.0009 Å
α	90°
β	128.549 ± 0.001°
γ	90°
Cell volume	7550.1 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0462
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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