Structures by: Soumhi E. H.
Total: 20
C26 H32 N4 P4 O12
2(C13H16N22),O12P44
Acta Crystallographica Section E (2005) 61, 9 o2850-o2852
a=8.467(2)Å b=13.808(3)Å c=14.453(2)Å
α=90.00° β=106.62(2)° γ=90.00°
C12 H36 N4 O12 P4 , 2H2O
2C6H18N22,O12P44,2H2O
Acta Crystallographica Section E (2005) 61, 9 o2847-o2849
a=9.676(3)Å b=19.118(6)Å c=13.882(3)Å
α=90.00° β=95.90(2)° γ=90.00°
Tetrakis(1,4-anisidinium) cyclotetraphosphate hexahydrate
4C7H10NO,O12P44,6H2O
Acta Crystallographica Section E (2006) 62, 1 o212-o214
a=14.5706(6)Å b=18.4117(6)Å c=8.0479(5)Å
α=90.00° β=101.185(4)° γ=90.00°
Bis(paraphénolammonium) Diphosphate Monohydrate
C12H18N2O9P2,H2O
Acta Crystallographica Section C (1995) 51, 6 1213-1215
a=22.9337(5)Å b=5.8035(6)Å c=13.7842(6)Å
α=90.00° β=106.816(4)° γ=90.00°
Tetrakis(Cyclopropylammonium)Cyclotetraphosphate Tetrahydrate
4C3H8N11,P4O124,4H2O
Acta Crystallographica Section C (1999) 55, 11 1932-1934
a=8.045(2)Å b=18.037(2)Å c=10.0560(10)Å
α=90.00° β=99.270(10)° γ=90.00°
Orthophénylènediammonium Bis(dihydrogénophosphate)
C6H10N22,2H2PO41
Acta Crystallographica Section C (1995) 51, 9 1883-1885
a=6.7156(5)Å b=9.8164(7)Å c=10.0980(5)Å
α=66.884(4)° β=73.282(5)° γ=73.301(6)°
Para-Anisidinium Dihydrogénophosphate
C7H12N1O5P1
Acta Crystallographica Section C (1995) 51, 5 933-935
a=9.3781(5)Å b=8.2216(6)Å c=13.5971(6)Å
α=90.00° β=104.903(4)° γ=90.00°
Bis(o-phénylèneamineammonium) Bis(o-phénylènediammonium) cyclo-Hexaphosphate Dihydrate
2(C6H9N2),2(C6H10N2),P6O18,2H2O
Acta Crystallographica Section C (1996) 52, 11 2802-2805
a=9.8597(8)Å b=11.522(2)Å c=9.333(1)Å
α=92.19(1)° β=115.180(8)° γ=75.94(1)°
Ortho-phénylènediammonium Dihydrogénodiphosphate
C6H10N2,H2P2O7
Acta Crystallographica Section C (1995) 51, 7 1457-1459
a=7.2169(5)Å b=7.2821(6)Å c=11.5524(2)Å
α=82.154(10)° β=87.096(10)° γ=64.494(10)°
Bis(o-phénylènediammonium) cyclo-Tétraphosphate Dihydrate
2C6H10N2,O12P4,2H2O
Acta Crystallographica Section C (1996) 52, 2 432-433
a=23.593(1)Å b=7.0418(4)Å c=14.8968(6)Å
α=90.00° β=117.422(4)° γ=90.00°
Hexa(paraphénolammonium) cyclo-Hexaphosphate Octahydrate
(C6H8N1O1)6,P6O18,8(H2O1)
Acta Crystallographica Section C (1996) 52, 2 434-436
a=14.130(3)Å b=13.071(6)Å c=14.831(3)Å
α=90.0° β=90.33(2)° γ=90.0°
Tetrakis(triethanolammonium) cyclotetraphosphate
4C6H16NO3,O12P44
Acta Crystallographica Section E (2007) 63, 6 o2827-o2827
a=9.945(2)Å b=14.591(3)Å c=14.428(3)Å
α=90.00° β=101.12(2)° γ=90.00°
Diethyl 1,4-bis(4-nitrophenyl)-1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate
C20H18N6O8
Acta Crystallographica Section E (2010) 66, 2 o430
a=20.739(4)Å b=7.487(2)Å c=14.587(3)Å
α=90.00° β=104.00(2)° γ=90.00°
2-Isopropyl-4-methoxy-5-methylphenyl acetate
C13H18O3
Acta Crystallographica Section E (2013) 69, 11 o1715
a=10.829(2)Å b=9.600(2)Å c=12.530(3)Å
α=90.00° β=100.34(2)° γ=90.00°
Ethyl 5,5-dichloro-3-(4-chlorophenyl)-3a-methyl-4a-phenyl-3a,4,4a,5- tetrahydro-3<i>H</i>- aziridino[2,1-<i>d</i>][1,2,4]triazolo[4,3-<i>a</i>][1,5]benzodiazepine- 1-carboxylate
C27H23Cl3N4O2
Acta Crystallographica Section E (2011) 67, 5 o1211
a=9.679(3)Å b=11.256(3)Å c=12.661(2)Å
α=79.09(2)° β=76.46(2)° γ=73.04(2)°
(<i>E</i>)-3-[(Dimethylamino)methylidene]-4-phenyl-1-(prop-2-ynyl)-1<i>H</i>-1,5-benzodiazepin-2(3<i>H</i>)-one
C21H19N3O
Acta Crystallographica Section E (2014) 70, 1 o32
a=12.8122(10)Å b=13.9317(12)Å c=19.7795(14)Å
α=90.00° β=94.647(3)° γ=90.00°
(<i>E</i>)-3-[(Dimethylamino)methylidene]-4-phenyl-1<i>H</i>-1,5-benzodiazepin-2(3<i>H</i>)-one
C18H17N3O
Acta Crystallographica Section E (2014) 70, 2 o126
a=11.281(2)Å b=14.005(4)Å c=20.124(3)Å
α=90.00° β=95.970(10)° γ=90.00°
Ethyl 2-(2-methyl-1<i>H</i>-benzimidazol-1-yl)-2-[2-(4- nitrophenyl)hydrazinylidene]ethanoate
C18H17N5O4
Acta Crystallographica Section E (2011) 67, 7 o1569
a=8.269(3)Å b=11.523(2)Å c=19.853(6)Å
α=87.44(2)° β=80.67(3)° γ=76.80(2)°
C8H32N4O14P4
C8H32N4O14P4
European Journal of Solid State and Inorganic Chemistry (1998) 35, 10-11 629-637
a=7.6728(8)Å b=18.962(3)Å c=7.9789(9)Å
α=90° β=111.751(9)° γ=90°
C6H20N2O8P2
C6H20N2O8P2
European Journal of Solid State and Inorganic Chemistry (1998) 35, 10-11 699-706
a=4.828(1)Å b=11.011(1)Å c=25.645(2)Å
α=90° β=90° γ=90°