Structures by: Zargaran P.
Total: 20
C15H24F2N3O2P
C15H24F2N3O2P
Acta Crystallographica Section B (2013) 69, 3 260-270
a=9.8932(17)Å b=10.5022(19)Å c=19.228(4)Å
α=79.853(3)° β=81.589(2)° γ=62.860(2)°
Tm16
C16H18N1O4P1
Acta Crystallographica Section B (2013) 69, 3 260-270
a=6.4231(2)Å b=9.1119(3)Å c=13.6799(4)Å
α=90° β=94.137(2)° γ=90°
Pzn10
C18H15Br1N1O3P1
Acta Crystallographica Section B (2013) 69, 3 260-270
a=10.1842(2)Å b=10.2741(2)Å c=10.7121(3)Å
α=108.3036(8)° β=94.3109(10)° γ=118.0843(9)°
C32H40N4O3P2
C32H40N4O3P2
Acta Crystallographica Section B (2013) 69, 3 260-270
a=19.050(3)Å b=8.5308(12)Å c=18.821(3)Å
α=90.00° β=97.341(6)° γ=90.00°
C28H32N4O3P2
C28H32N4O3P2
Acta Crystallographica Section B (2013) 69, 3 260-270
a=13.4363(9)Å b=20.3532(13)Å c=9.8851(6)Å
α=90.00° β=90.00° γ=90.00°
C13H20F2N3O3P
C13H20F2N3O3P
Acta Crystallographica Section B (2013) 69, 3 260-270
a=8.7127(4)Å b=10.9675(8)Å c=16.8649(9)Å
α=90.00° β=90.00° γ=90.00°
Diphenyl (benzylamido)phosphate
C19H18NO3P
Acta Crystallographica Section E (2010) 66, 1 o204
a=10.0226(5)Å b=19.2450(8)Å c=10.2273(5)Å
α=90.00° β=115.375(6)° γ=90.00°
Tetraphenyl piperazine-1,4-diyldiphosphonate
C28H28N2O6P2
Acta Crystallographica Section E (2010) 66, 12 o3273-o3274
a=6.3117(4)Å b=8.9530(5)Å c=22.8630(13)Å
α=90.00° β=96.7560(10)° γ=90.00°
Diphenyl (<i>p</i>-tolylamido)phosphate
C19H18NO3P
Acta Crystallographica Section E (2010) 66, 12 o3357
a=9.7406(10)Å b=9.9653(10)Å c=11.1788(12)Å
α=96.337(2)° β=109.303(2)° γ=117.827(2)°
Diphenyl (2-chlorobenzylamido)phosphate
C19H17ClNO3P
Acta Crystallographica Section E (2011) 67, 1 o5
a=8.6178(5)Å b=9.5901(6)Å c=12.1543(7)Å
α=107.6090(10)° β=93.8820(10)° γ=110.0360(10)°
Diphenyl (<i>o</i>-tolylamido)phosphonate
C19H18NO3P
Acta Crystallographica Section E (2011) 67, 5 o1170
a=10.2986(13)Å b=10.3540(12)Å c=17.993(2)Å
α=86.650(2)° β=84.036(2)° γ=62.429(2)°
Diphenyl (cyclopentylamido)phosphonate
C17H20NO3P
Acta Crystallographica Section E (2011) 67, 6 o1378
a=18.0095(4)Å b=5.34710(10)Å c=17.9387(4)Å
α=90.00° β=109.7310(10)° γ=90.00°
6l in manuscript
C20H32AuClN2O
Organometallics (2016) 35, 8 1070
a=21.609(4)Å b=21.609(4)Å c=9.5009(19)Å
α=90° β=90° γ=90°
6g in manuscript
C31H52AuClN2
Organometallics (2016) 35, 8 1070
a=9.5811(2)Å b=14.1422(2)Å c=23.1421(2)Å
α=90° β=97.4090(10)° γ=90°
8 in manuscript
C30H50AuClN2
Organometallics (2016) 35, 8 1070
a=9.0146(10)Å b=9.6658(10)Å c=19.561(2)Å
α=80.2718(19)° β=77.666(2)° γ=66.636(2)°
9 in manuscript
C23H36AuBr0.92Cl0.08N2O
Organometallics (2016) 35, 8 1070
a=14.7025(14)Å b=17.8447(18)Å c=18.6571(19)Å
α=90.00° β=90.00° γ=90.00°
11 in manuscript
C34H49Cl4N3Pd
Organometallics (2016) 35, 8 1070
a=10.280(3)Å b=15.250(4)Å c=12.261(3)Å
α=90° β=105.961(5)° γ=90°
17c in manuscript
C31H52AuClN2O
Organometallics (2016) 35, 8 1070
a=9.1640(5)Å b=10.1233(5)Å c=19.4137(10)Å
α=90.397(1)° β=102.347(1)° γ=115.982(1)°
19 in manuscript
C26H40AuClN2O
Organometallics (2016) 35, 8 1070
a=7.5907(5)Å b=24.7448(17)Å c=14.0482(10)Å
α=90.00° β=102.1020(10)° γ=90.00°
18b in manuscript
C22H32AuClN2
Organometallics (2016) 35, 8 1070
a=11.2485(13)Å b=16.1658(18)Å c=12.5996(14)Å
α=90.00° β=90.103(2)° γ=90.00°