Crystallography Open Database

Information card for entry 7716329

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Coordinates	7716329.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H42 Mg N2 O18 P2
Calculated formula	C36 H38 Mg N2 O16 P2
Title of publication	A magnesium phosphonate metal-organic framework showing excellent performance for lead(II) sensing and removal from aqueous solutions.
Authors of publication	Zhou, Qiankun; Chen, Ming; An, Yubo; Tang, Xiaoyan; Matsuda, Ryotaro; Ma, Yunsheng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	25
Pages of publication	10416 - 10420
a	42.963 ± 0.004 Å
b	4.7896 ± 0.0005 Å
c	28.28 ± 0.003 Å
α	90°
β	125.691 ± 0.0017°
γ	90°
Cell volume	4726.3 ± 0.8 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
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	0.092
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1336
Weighted residual factors for all reflections included in the refinement	0.147
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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