Crystallography Open Database

Information card for entry 7216048

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Coordinates	7216048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H14 O8 P2 Zn
Calculated formula	C8 H14 O8 P2 Zn
Title of publication	Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
Authors of publication	Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	30
Pages of publication	7043
a	7.6143 ± 0.0012 Å
b	22.461 ± 0.004 Å
c	7.7097 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	1318.5 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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