Crystallography Open Database

Information card for entry 7204007

7204006 << 7204007 >> 7204008

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Coordinates	7204007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H10 N O6 P1.5 Zn
Calculated formula	C2 H10 N O6 P1.5 Zn
Title of publication	Solution-mediated synthesis of a three-dimensional zinc phosphate in the presence of a monoamine
Authors of publication	Ayi, Ayi A.; Choudhury, Amitava; Natarajan, Srinivasan; Rao, C. N. R.
Journal of publication	Journal of Materials Chemistry
Year of publication	2000
Journal volume	10
Journal issue	11
Pages of publication	2606
a	17.3514 ± 0.0006 Å
b	9.5075 ± 0.0003 Å
c	9.8065 ± 0.0003 Å
α	90°
β	102.682 ± 0.002°
γ	90°
Cell volume	1578.3 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0345
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for all reflections	0.0737
Weighted residual factors for significantly intense reflections	0.0706
Goodness-of-fit parameter for all reflections	1.051
Goodness-of-fit parameter for significantly intense reflections	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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