Crystallography Open Database

Information card for entry 2000111

2000110 << 2000111 >> 2000112

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Coordinates	2000111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H27 N4 O6 P
Calculated formula	C22 H27 N4 O6 P
Title of publication	Structure of an antipyrine-monophosphoric acid complex
Authors of publication	Tordjman, I.; Durif, A.; Masse, R.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1991
Journal volume	47
Journal issue	2
Pages of publication	351 - 353
a	25.14 ± 0.02 Å
b	11.393 ± 0.007 Å
c	18.55 ± 0.02 Å
α	90°
β	116.07 ± 0.07°
γ	90°
Cell volume	4772.53 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.041
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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