Structures by: Shaw R. A.
Total: 85
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=10.666(2)Å b=13.489(3)Å c=8.8593(18)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=13.4804(14)Å b=10.6442(9)Å c=8.8479(7)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=13.3686(5)Å b=10.4704(4)Å c=8.7799(3)Å
α=90.00° β=90.00° γ=90.00°
C11H24Cl3N4O5P3
C11H24Cl3N4O5P3
Crystal Structure Report Archive (2004) 875
a=12.342(3)Å b=14.132(3)Å c=12.611(3)Å
α=90.00° β=90.835(18)° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Crystal Structure Report Archive (2007) 300
a=13.4804(14)Å b=10.6442(9)Å c=8.8479(7)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Crystal Structure Report Archive (2007) 299
a=13.3686(5)Å b=10.4704(4)Å c=8.7799(3)Å
α=90.00° β=90.00° γ=90.00°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Crystal Structure Report Archive (2007) 301
a=10.666(2)Å b=13.489(3)Å c=8.8593(18)Å
α=90.00° β=90.00° γ=90.00°
C16H25Cl3N5P3
C16H25Cl3N5P3
Crystal Structure Report Archive (2007) 305
a=9.4791(2)Å b=10.2283(2)Å c=11.4144(3)Å
α=88.423(2)° β=78.172(2)° γ=79.694(2)°
C18H24N5O2P3S2
C18H24N5O2P3S2
Crystal Structure Report Archive (2007) 263
a=11.49120(10)Å b=11.49120(10)Å c=16.7890(2)Å
α=90.00° β=90.00° γ=90.00°
C9H15Cl2F4N4O3P3
C9H15Cl2F4N4O3P3
Crystal Structure Report Archive (2002) 874
a=8.2682(2)Å b=13.1798(4)Å c=16.1482(5)Å
α=90.00° β=90.00° γ=90.00°
C22H32N3O7P3
C22H32N3O7P3
Crystal Structure Report Archive (2002) 228
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°
C12H16ClF8N4O4P3
C12H16ClF8N4O4P3
Crystal Structure Report Archive (2002) 873
a=20.1599(10)Å b=11.7656(6)Å c=8.7964(5)Å
α=90.00° β=90.00° γ=90.00°
C24H30F6N3O7P3
C24H30F6N3O7P3
Crystal Structure Report Archive (2002) 62
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°
C42H54N18P6
C42H54N18P6
Crystal Structure Report Archive (2004) 105
a=30.586(10)Å b=9.660(2)Å c=18.449(5)Å
α=90.00° β=94.599(10)° γ=90.00°
C15H25Cl8N9P6S
C15H25Cl8N9P6S
Crystal Structure Report Archive (2000) 336
a=8.5829(17)Å b=15.587(3)Å c=25.277(5)Å
α=90.00° β=90.00° γ=90.00°
C16H34Cl4N10O4P6
C16H34Cl4N10O4P6
Crystal Structure Report Archive (2001) 60
a=12.5600(8)Å b=9.1084(8)Å c=14.2275(11)Å
α=90.00° β=102.860(5)° γ=90.00°
15,22-bis(dimethoxyphosphoryl)-2,5,8-trioxa- 16,21-diazatricyclo[21.4.0.0^9,14^]heptacosa- 9,11,13,23,25,27(1)-hexaene tetrahydrofuran methanol
C26H40N2O9P2,C4H8O,CH4O
CrystEngComm (2008) 10, 7 873
a=16.6305(4)Å b=16.7308(5)Å c=24.0702(5)Å
α=90.00° β=90.00° γ=90.00°
C19H46Cl4N10O4P6
C19H46Cl4N10O4P6
Dalton transactions (Cambridge, England : 2003) (2007) 20 2040-2047
a=19.440(4)Å b=8.0225(12)Å c=25.177(9)Å
α=90.00° β=110.62(2)° γ=90.00°
C13H32Cl4N10O4P6
C13H32Cl4N10O4P6
Dalton transactions (Cambridge, England : 2003) (2007) 20 2040-2047
a=9.0203(8)Å b=9.6900(9)Å c=19.3728(17)Å
α=93.704(2)° β=99.887(2)° γ=111.292(2)°
C13H32Cl4N10O4P6
C13H32Cl4N10O4P6
Dalton transactions (Cambridge, England : 2003) (2007) 20 2040-2047
a=10.376(5)Å b=15.323(8)Å c=20.706(10)Å
α=108.439(9)° β=97.965(10)° γ=90.189(9)°
C4H10Cl3N4O2P3
C4H10Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=10.340(7)Å b=9.123(10)Å c=14.023(8)Å
α=90.00° β=97.23(6)° γ=90.00°
C6H13Cl3N5OP3
C6H13Cl3N5OP3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=8.231(3)Å b=17.426(4)Å c=9.8503(16)Å
α=90.00° β=94.76(3)° γ=90.00°
C10H20Cl2N3O7P3
C10H20Cl2N3O7P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=8.66570(10)Å b=13.9489(3)Å c=15.3589(4)Å
α=90.00° β=99.2150(10)° γ=90.00°
C3H8Cl3N4O2P3
C3H8Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=6.7181(5)Å b=12.6485(12)Å c=13.7542(11)Å
α=90.00° β=90.00° γ=90.00°
C10H20Cl2N3O7P3
C10H20Cl2N3O7P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=7.9956(2)Å b=15.7971(5)Å c=14.8388(4)Å
α=90.00° β=101.751(2)° γ=90.00°
C3H7Cl3N3O3P3
C3H7Cl3N3O3P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=15.8813(10)Å b=5.9401(4)Å c=24.6234(14)Å
α=90.00° β=92.246(3)° γ=90.00°
C8H10Cl3N4O2P3
C8H10Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=17.2569(12)Å b=11.0110(8)Å c=7.9969(4)Å
α=90.00° β=96.470(6)° γ=90.00°
C3H7Cl3N3O3P3
C3H7Cl3N3O3P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=8.7423(4)Å b=8.0657(5)Å c=17.2362(10)Å
α=90.00° β=96.165(4)° γ=90.00°
C8H9Cl3N3O3P3
C8H9Cl3N3O3P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=8.5409(2)Å b=17.1394(3)Å c=10.6213(3)Å
α=90.00° β=109.5880(10)° γ=90.00°
C6H12Cl3N4O2P3
C6H12Cl3N4O2P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=9.6475(2)Å b=8.1876(2)Å c=17.5451(4)Å
α=90.00° β=98.544(2)° γ=90.00°
C5H8Cl8N6O4P6
C5H8Cl8N6O4P6
Dalton transactions (Cambridge, England : 2003) (2006) 10 1302-1312
a=11.659(2)Å b=14.096(3)Å c=14.038(3)Å
α=90.00° β=90.89(3)° γ=90.00°
C5H8Cl8N6O4P6
C5H8Cl8N6O4P6
Dalton transactions (Cambridge, England : 2003) (2006) 10 1302-1312
a=6.3636(13)Å b=8.1499(16)Å c=11.892(2)Å
α=80.21(3)° β=83.67(3)° γ=69.27(3)°
C5H8Cl8N6O4P6
C5H8Cl8N6O4P6
Dalton transactions (Cambridge, England : 2003) (2006) 10 1302-1312
a=6.1615(12)Å b=7.8226(16)Å c=24.125(5)Å
α=96.23(3)° β=95.03(3)° γ=99.08(3)°
C13H16Cl4F8N6O8P6
C13H16Cl4F8N6O8P6
Dalton transactions (Cambridge, England : 2003) (2006) 10 1302-1312
a=10.5294(4)Å b=21.3903(8)Å c=13.5881(5)Å
α=90.00° β=104.728(2)° γ=90.00°
C29H28Cl4N6O4P6
C29H28Cl4N6O4P6
Dalton transactions (Cambridge, England : 2003) (2006) 10 1302-1312
a=14.170(3)Å b=7.6868(15)Å c=34.575(7)Å
α=90° β=94.89(3)° γ=90°
C10H21Cl2N4O6P3
C10H21Cl2N4O6P3
Dalton transactions (Cambridge, England : 2003) (2007) 26 2792-2801
a=8.94690(10)Å b=14.13320(10)Å c=15.05620(10)Å
α=90.00° β=97.9716(4)° γ=90.00°
C21H48Cl4N10O4P6
C21H48Cl4N10O4P6
Dalton transactions (Cambridge, England : 2003) (2006) 10 1302-1312
a=10.659(9)Å b=11.329(13)Å c=17.94(4)Å
α=83.85(11)° β=74.77(12)° γ=67.20(13)°
C34H42Cl4N10P6
C34H42Cl4N10P6
J. Chem. Soc., Dalton Trans. (2002) 3 365-370
a=28.970(6)Å b=13.965(3)Å c=10.247(2)Å
α=90.00° β=90.00° γ=90.00°
C34H42Cl4N10P6
C34H42Cl4N10P6
J. Chem. Soc., Dalton Trans. (2002) 3 365-370
a=32.910(7)Å b=10.436(2)Å c=13.554(3)Å
α=90.00° β=90.00° γ=90.00°
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°
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)°
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°
C22H32N3O7P3
C22H32N3O7P3
Crystal Structure Report Archive (2002) 43
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°
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°
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°
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)°
1,1-bis(tert-butylamino)-3-tert-butylamino,3,5,5-tetrachlorocyclotriphosphazene
C16H40Cl2N7P3
Acta Crystallographica Section B (2006) 62, 2 321-329
a=12.5207(2)Å b=16.1282(2)Å c=13.1311(2)Å
α=90.00° β=95.9030(10)° γ=90.00°
Hexachlorocyclotriphosphazene
Cl6N3P3
Acta Crystallographica Section B (2006) 62, 2 321-329
a=13.8572(8)Å b=12.8086(11)Å c=6.0801(5)Å
α=90.00° β=90.00° γ=90.00°
1,1-bis(tert-butylamino)-3,3,5,5-tetrachlorocyclotriphosphazene
C8H20Cl4N5P3
Acta Crystallographica Section B (2006) 62, 2 321-329
a=20.3441(7)Å b=11.9481(4)Å c=15.9661(7)Å
α=90.00° β=90.00° γ=90.00°
C42H54N18P6
C42H54N18P6
Acta Crystallographica Section B (2004) 60, 6 739-747
a=30.586(10)Å b=9.660(2)Å c=18.449(5)Å
α=90.00° β=94.599(10)° γ=90.00°
C42H102N18P6
C42H102N18P6
Acta Crystallographica Section B (2004) 60, 6 739-747
a=13.476(3)Å b=14.437(3)Å c=16.340(3)Å
α=111.28(3)° β=96.87(3)° γ=93.69(3)°
C58H62N10O8P6
C58H62N10O8P6
Acta Crystallographica Section B (2004) 60, 6 739-747
a=10.735(2)Å b=11.067(3)Å c=14.259(4)Å
α=75.650(17)° β=83.84(2)° γ=61.096(19)°
C64H68N10P6
C64H68N10P6
Acta Crystallographica Section B (2004) 60, 6 739-747
a=11.0388(2)Å b=30.2194(5)Å c=17.8858(4)Å
α=90.00° β=93.0020(10)° γ=90.00°
C58H70N18OP6
C58H70N18OP6
Acta Crystallographica Section B (2004) 60, 6 739-747
a=13.112(3)Å b=15.160(3)Å c=17.546(4)Å
α=81.67(3)° β=74.73(3)° γ=67.08(3)°
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°
C19H26ClN6P3
C19H26ClN6P3
Acta Crystallographica Section C (2002) 58, 1 o51-o54
a=10.083(2)Å b=12.770(3)Å c=25.816(5)Å
α=95.64(3)° β=96.98(3)° γ=92.07(3)°
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°
C32H37N4O6P3
C32H37N4O6P3
Journal of the American Chemical Society (2003) 125, 4943-4950
a=25.528(5)Å b=14.911(3)Å c=17.257(4)Å
α=90.00° β=96.39(3)° γ=90.00°
C16H34Cl4N10O4P6
C16H34Cl4N10O4P6
Journal of the American Chemical Society (2003) 125, 4943-4950
a=12.5600(8)Å b=9.1084(8)Å c=14.2275(11)Å
α=90.00° β=102.860(5)° γ=90.00°
C26H62Cl4N14P6
C26H62Cl4N14P6
Journal of the American Chemical Society (2003) 125, 4943-4950
a=21.039(4)Å b=9.6447(19)Å c=43.486(9)Å
α=90.00° β=90.00° γ=90.00°
C26H62Cl4N14P6
C26H62Cl4N14P6
Journal of the American Chemical Society (2003) 125, 4943-4950
a=9.7031(19)Å b=12.361(3)Å c=18.828(4)Å
α=95.15(3)° β=98.90(3)° γ=96.32(3)°
C28H28Cl2N3O7P3
C28H28Cl2N3O7P3
Journal of the American Chemical Society (1996) 118, 4496-4497
a=8.2550(10)Å b=12.338(3)Å c=16.482(2)Å
α=76.592(13)° β=87.44(3)° γ=71.871(12)°
C28H28Cl2N3O7P3
C28H28Cl2N3O7P3
Journal of the American Chemical Society (1996) 118, 4496-4497
a=11.110(4)Å b=11.740(2)Å c=11.823(2)Å
α=84.64(2)° β=79.90(2)° γ=77.981(11)°
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°
1-tert-butylamino-1,3,3,5,5-pentachlorocyclotriphosphazatriene
C4H10Cl5N4P3
Acta Crystallographica Section B (2006) 62, 2 321-329
a=13.8045(14)Å b=10.7964(16)Å c=20.7719(12)Å
α=90.00° β=104.132(7)° γ=90.00°
C22H46N10O8P6
C22H46N10O8P6
Acta Crystallographica Section B (2004) 60, 6 739-747
a=9.871(2)Å b=29.741(6)Å c=11.838(2)Å
α=90.00° β=106.18(3)° γ=90.00°
C19H26ClN6P3
C19H26ClN6P3
Acta Crystallographica Section C (2002) 58, 1 o51-o54
a=16.163(3)Å b=16.298(3)Å c=17.401(4)Å
α=90° β=103.36(3)° γ=90°