Crystallography Open Database

Information card for entry 7038833

Preview

Coordinates	7038833.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 I6 N12 P3.76 Zn3
Calculated formula	C36 I6 N12 P3.76 Zn3
Title of publication	Safe P4 reagent in a reusable porous coordination network.
Authors of publication	Choi, Wanuk; Ohtsu, Hiroyoshi; Matsushita, Yoshitaka; Kawano, Masaki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	15
Pages of publication	6357 - 6360
a	12.7069 ± 0.0003 Å
b	30.5552 ± 0.0008 Å
c	6.5079 ± 0.0002 Å
α	90°
β	95.488 ± 0.002°
γ	90°
Cell volume	2515.19 ± 0.12 Å³
Cell temperature	134 ± 2 K
Ambient diffraction temperature	134 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.01782
RFsqd	0.01783
Residual factor R(I) for significantly intense reflections	0.04738
Goodness-of-fit parameter for all reflections	0.1623
Method of determination	powder diffraction
Diffraction radiation wavelength	0.65297 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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