Crystallography Open Database

Information card for entry 7204198

7204197 << 7204198 >> 7204199

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Coordinates	7204198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C1.5 N O4.5 P Zn
Calculated formula	C1.5 N O4.5 P Zn
Title of publication	Transformations of two-dimensional layered zinc phosphates to three-dimensional and one-dimensional structures
Authors of publication	Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R.
Journal of publication	Journal of Materials Chemistry
Year of publication	2002
Journal volume	12
Journal issue	4
Pages of publication	1044
a	22.9824 ± 0.0005 Å
b	7.6791 ± 0.0003 Å
c	6.6178 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1167.94 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0772
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for all reflections	0.1285
Weighted residual factors for significantly intense reflections	0.1188
Goodness-of-fit parameter for all reflections	1.23
Goodness-of-fit parameter for significantly intense reflections	1.29
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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