Structures by: Kılıç A.
Total: 46
C12H12Cl8N8OP6
C12H12Cl8N8OP6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5307-5315
a=14.6358(2)Å b=16.3497(2)Å c=12.34480(10)Å
α=90.00° β=107.4550(10)° γ=90.00°
C6H16Cl8N8OP6
C6H16Cl8N8OP6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5307-5315
a=12.52630(10)Å b=12.4818(2)Å c=16.4619(4)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl9N7OP6
C3H6Cl9N7OP6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5307-5315
a=8.29070(10)Å b=8.95560(10)Å c=15.00720(10)Å
α=95.4020(10)° β=95.1100(10)° γ=101.3340(10)°
C6H14Cl8N8P6
C6H14Cl8N8P6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5307-5315
a=11.6755(17)Å b=8.9298(13)Å c=23.758(3)Å
α=90.00° β=95.549(2)° γ=90.00°
C8H18Cl6N10P6
C8H18Cl6N10P6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5307-5315
a=8.5998(2)Å b=8.7747(2)Å c=9.4768(2)Å
α=114.0400(10)° β=95.0370(10)° γ=114.3700(10)°
C3H7Cl4N4OP3
C3H7Cl4N4OP3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=19.2125(16)Å b=8.7839(7)Å c=16.9830(13)Å
α=90° β=116.224(6)° γ=90°
C4H10Cl3N4O2P3
C4H10Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=29.790(3)Å b=6.5492(6)Å c=15.5333(14)Å
α=90° β=114.5980(10)° γ=90°
Cyclophosphazene
C5H13Cl2N4O3P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=8.6889(6)Å b=11.8941(8)Å c=26.4305(18)Å
α=90° β=90° γ=90°
Cyclophosphazene
C15H17Cl2N4O3P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=12.0419(6)Å b=20.6060(11)Å c=8.0388(5)Å
α=90° β=97.795(3)° γ=90°
Cyclophosphazene
C11H23Cl2N4O6P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=16.1437(11)Å b=7.9041(6)Å c=16.7683(12)Å
α=90° β=108.303(3)° γ=90°
C6H13Cl2N4O3P3
C6H13Cl2N4O3P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=15.4585(4)Å b=7.9301(2)Å c=22.5964(6)Å
α=90° β=97.0900(10)° γ=90°
C7H15Cl3N5OP3
C7H15Cl3N5OP3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=12.7916(4)Å b=17.6220(5)Å c=15.4171(4)Å
α=90.00° β=114.007(2)° γ=90.00°
C7H15Cl3N5OP3
C7H15Cl3N5OP3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=9.2456(6)Å b=11.8383(7)Å c=15.3172(14)Å
α=78.702(6)° β=76.806(7)° γ=67.964(7)°
C5H13Cl3N5OP3
C5H13Cl3N5OP3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=12.6777(4)Å b=6.7209(2)Å c=16.6315(5)Å
α=90.00° β=95.214(2)° γ=90.00°
C10H15Cl3N5OP3
C10H15Cl3N5OP3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=9.68270(10)Å b=22.3776(2)Å c=16.0124(2)Å
α=90.00° β=91.8460(10)° γ=90.00°
C4H10Cl3N4O2P3
C4H10Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=16.7876(4)Å b=8.92210(10)Å c=8.7848(2)Å
α=90.00° β=90.00° γ=90.00°
C9H12Cl3N4O2P3
C9H12Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=11.6597(17)Å b=8.0541(10)Å c=35.094(5)Å
α=90° β=90° γ=90°
C8H18Cl3N6P3
C8H18Cl3N6P3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4959-4969
a=6.59760(10)Å b=9.4568(2)Å c=26.8820(7)Å
α=90.00° β=90.00° γ=90.00°
C31H22Cl10N6O2P6
C31H22Cl10N6O2P6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14916-14926
a=8.7833(7)Å b=11.6993(9)Å c=20.9805(17)Å
α=85.171(3)° β=81.964(3)° γ=81.352(3)°
C41H50Cl10N8O4P6
C41H50Cl10N8O4P6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14916-14926
a=37.799(4)Å b=8.8149(10)Å c=16.790(2)Å
α=90° β=102.524(6)° γ=90°
C50H36Cl8N10P6
C50H36Cl8N10P6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14916-14926
a=18.5437(9)Å b=14.2005(7)Å c=23.3838(11)Å
α=90.00° β=103.140(3)° γ=90.00°
C96H54N3O6P3,CH2Cl2
C96H54N3O6P3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 9 3428-3433
a=8.1849(2)Å b=12.4435(3)Å c=35.6604(8)Å
α=80.0900(10)° β=89.547(2)° γ=75.642(2)°
C28H28Cl4N5P3
C28H28Cl4N5P3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 545-552
a=18.294(4)Å b=17.411(4)Å c=19.047(4)Å
α=90.00° β=90.00° γ=90.00°
C14H14Cl5N4P3
C14H14Cl5N4P3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 545-552
a=11.125(2)Å b=8.1671(16)Å c=23.585(5)Å
α=90.00° β=99.61(3)° γ=90.00°
C26H24Cl3N4P3
C26H24Cl3N4P3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 545-552
a=11.657(2)Å b=8.5838(17)Å c=13.783(3)Å
α=90.00° β=96.41(3)° γ=90.00°
C40H38Cl2N5P3
C40H38Cl2N5P3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 545-552
a=10.28100(10)Å b=21.0219(3)Å c=17.3783(2)Å
α=90.00° β=99.0470(10)° γ=90.00°
C24H30F6N3O7P3
C24H30F6N3O7P3
Acta Crystallographica Section B (2002) 58, 6 1067-1073
a=15.3839(4)Å b=8.0685(2)Å c=24.1935(9)Å
α=90.00° β=105.8770(10)° γ=90.00°
C22H32N3O7P3
C22H32N3O7P3
Acta Crystallographica Section B (2002) 58, 6 1067-1073
a=11.8293(2)Å b=10.3312(2)Å c=21.6318(5)Å
α=90.00° β=100.2030(10)° γ=90.00°
C32H36N3O7P3
C32H36N3O7P3
Acta Crystallographica Section B (2002) 58, 6 1067-1073
a=10.166(2)Å b=12.105(2)Å c=13.313(3)Å
α=88.86(3)° β=86.54(3)° γ=78.14(3)°
C20H26Cl2N3O5P3
C20H26Cl2N3O5P3
Acta Crystallographica Section B (2002) 58, 6 1067-1073
a=17.618(4)Å b=8.1109(16)Å c=19.284(4)Å
α=90.00° β=114.44(3)° γ=90.00°
C32H40N5O6P3
C32H40N5O6P3
Acta Crystallographica Section B (2002) 58, 6 1067-1073
a=10.519(2)Å b=12.694(3)Å c=14.340(3)Å
α=114.81(3)° β=93.81(3)° γ=103.59(3)°
C28H46N5O5P3
C28H46N5O5P3
Acta Crystallographica Section B (2002) 58, 6 1067-1073
a=9.5003(2)Å b=10.4210(3)Å c=17.1257(3)Å
α=92.598(2)° β=90.645(2)° γ=108.7990(10)°
C18H24N5O2P3S2
C18H24N5O2P3S2
Acta Crystallographica Section B (2009) 65, 3 355-362
a=11.49120(10)Å b=11.49120(10)Å c=16.7890(2)Å
α=90.00° β=90.00° γ=90.00°
C18H24N5O2P3S2
C18H24N5O2P3S2
Acta Crystallographica Section B (2009) 65, 3 355-362
a=11.48990(10)Å b=11.48990(10)Å c=16.7827(2)Å
α=90.00° β=90.00° γ=90.00°
C18H24N5O4P3
C18H24N5O4P3
Acta Crystallographica Section B (2009) 65, 3 355-362
a=38.7541(16)Å b=10.1505(4)Å c=10.5550(5)Å
α=90.00° β=90.00° γ=90.00°
C18H24N5O4P3
C18H24N5O4P3
Acta Crystallographica Section B (2009) 65, 3 355-362
a=10.49200(10)Å b=10.49200(10)Å c=16.6645(3)Å
α=90.00° β=90.00° γ=120.00°
C18H24N5O4P3
C18H24N5O4P3
Acta Crystallographica Section B (2009) 65, 3 355-362
a=6.30730(10)Å b=17.6438(4)Å c=9.5481(2)Å
α=90.00° β=96.5520(10)° γ=90.00°
C11H24NO51,Cl1,2H2O1
C11H24NO51,Cl1,2H2O1
Acta Crystallographica Section E (2002) 58, 1 o83-o85
a=21.4218(4)Å b=7.8864(2)Å c=19.7794(4)Å
α=90° β=109.3280(10)° γ=90°
C15H23Cl5N3OP3
C15H23Cl5N3OP3
Acta Crystallographica Section C (1999) 55, 5 783-785
a=10.3860(10)Å b=22.5010(10)Å c=11.1140(10)Å
α=90° β=110.08(3)° γ=90°
4,4,6,6-Tetrachloro-2-[(2,4-dimethylphenyl)sulfanyl]-<i>N</i>-[4-(2,2,4,4-\ tetrachloro-1,3,5,7,11-pentaaza-2λ^5^,4λ^5^,6λ^5^-\ triphosphaspiro[5.5]undeca-1,3,5-trien-7-yl)butyl]-\ 1,3,5,2λ^5^,4λ^5^,6λ^5^-triazatriphosphinin-2-amine
C15H25Cl8N9P6S
Acta Crystallographica Section E (2007) 63, 9 o3753-o3753
a=8.5829(17)Å b=15.587(3)Å c=25.277(5)Å
α=90° β=90° γ=90°
C45H55N1O6P2
C45H55N1O6P2
Acta Crystallographica Section C (2000) 56, 11 1404-1406
a=11.7040(10)Å b=11.751(2)Å c=15.640(2)Å
α=91.750(10)° β=92.180(10)° γ=90.550(10)°
6,6-dichlorocyclo-2,2:4,4-bis(2,2-dimethylpropane-1,3-dioxy)triphosphazene
C10H20Cl2N3O4P3
Acta Crystallographica Section C (2007) 63, 3 o152-o156
a=11.7673(2)Å b=9.23250(10)Å c=16.3007(3)Å
α=90° β=90° γ=90°
4,4,6,6-tetrachlorocyclo-2,2-(2,2-dimethylpropane-1,3-dioxy)triphosphazene
C5H10Cl4N3O2P3
Acta Crystallographica Section C (2007) 63, 3 o152-o156
a=7.90630(10)Å b=9.6543(2)Å c=10.7025(2)Å
α=70.7710(10)° β=71.4700(10)° γ=73.5310(10)°
6,6-dichlorocyclo-2,2:4,4-bis(2,2-dimethylpropane-1,3-dioxy)triphosphazene
C10H20Cl2N3O4P3
Acta Crystallographica Section C (2007) 63, 3 o152-o156
a=18.0604(4)Å b=8.32100(10)Å c=11.8528(3)Å
α=90° β=99.9550(10)° γ=90°
309_494_A
C9H12Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6715-6725
a=8.8585(2)Å b=11.5296(3)Å c=16.1551(4)Å
α=90° β=90° γ=90°
C5H12Cl4N5P3
C5H12Cl4N5P3
Acta Crystallographica, Section B: Structural Science (2002) 58, 3 545-552
a=7.8379(2)Å b=13.4076(3)Å c=14.0752(4)Å
α=90.00° β=90.00° γ=90.00°