Structures by: Gholivand K.
Total: 62
C10H15N4O6P
C10H15N4O6P
New J. Chem. (2015) 39, 5 3747
a=8.8012(5)Å b=13.0262(8)Å c=25.0491(15)Å
α=90.00° β=90.00° γ=90.00°
C10H15N4O5P
C10H15N4O5P
New J. Chem. (2015) 39, 5 3747
a=12.2908(7)Å b=7.0588(4)Å c=17.6586(10)Å
α=90.00° β=109.4250(10)° γ=90.00°
C14H15N2O5P
C14H15N2O5P
New J. Chem. (2015) 39, 5 3747
a=5.7570(2)Å b=8.9928(3)Å c=14.7059(6)Å
α=78.9900(10)° β=86.5040(10)° γ=87.8060(10)°
C29H23CuN5O2PS
C29H23CuN5O2PS
CrystEngComm (2019) 21, 16 2675
a=9.8073(7)Å b=10.2949(7)Å c=15.0299(8)Å
α=89.515(5)° β=89.492(5)° γ=66.462(7)°
C29H23CuN5OPS2
C29H23CuN5OPS2
CrystEngComm (2019) 21, 16 2675
a=9.8681(13)Å b=10.5055(14)Å c=15.218(2)Å
α=86.886(11)° β=88.725(11)° γ=66.073(13)°
C24H18CuN4OPS5
C24H18CuN4OPS5
CrystEngComm (2019) 21, 16 2675
a=9.7960(15)Å b=12.651(3)Å c=12.905(2)Å
α=63.694(19)° β=84.050(14)° γ=71.894(16)°
C24H18CuN4O2PS4
C24H18CuN4O2PS4
CrystEngComm (2019) 21, 16 2675
a=9.8303(7)Å b=12.5727(12)Å c=12.6202(12)Å
α=65.192(9)° β=85.784(7)° γ=71.776(8)°
C1N
C30H24CuN4OPS2
CrystEngComm (2016) 18, 37 7104
a=9.8334(5)Å b=10.2673(6)Å c=15.0986(9)Å
α=87.742(5)° β=89.510(4)° γ=66.545(5)°
C2P
C12H9CuN4O2S
CrystEngComm (2016) 18, 37 7104
a=15.7005(7)Å b=8.0099(4)Å c=10.3633(5)Å
α=90° β=94.374(4)° γ=90°
C2N
C30H24CuN4O2PS
CrystEngComm (2016) 18, 37 7104
a=9.8386(7)Å b=10.1356(6)Å c=14.9963(10)Å
α=90.004(5)° β=90.051(6)° γ=113.105(7)°
C30H24O4P2
C30H24O4P2
RSC Adv. (2015)
a=7.3668(8)Å b=8.7106(9)Å c=9.7905(10)Å
α=91.328(2)° β=92.013(2)° γ=96.6198(19)°
C42H34Cl6O4P2Sn2
C42H34Cl6O4P2Sn2
RSC Adv. (2015)
a=9.0016(12)Å b=9.2252(12)Å c=14.687(2)Å
α=78.123(10)° β=87.443(11)° γ=67.904(10)°
C66H54Cl2O4P2Sn2
C66H54Cl2O4P2Sn2
RSC Adv. (2015)
a=9.1301(3)Å b=11.5145(3)Å c=14.8677(4)Å
α=85.9720(10)° β=81.8120(10)° γ=69.8930(10)°
Cp1
C58H48Cl2Cu2N6O2P2S2
CrystEngComm (2016) 18, 16 2873
a=21.3680(11)Å b=14.5156(9)Å c=18.5708(9)Å
α=90° β=105.412(5)° γ=90°
CuCl 556
C58H48Cl2Cu2N6O2P2S2
CrystEngComm (2016) 18, 16 2873
a=8.6008(2)Å b=11.9216(4)Å c=13.5031(4)Å
α=98.280(3)° β=90.093(2)° γ=94.468(2)°
CuCl 542
C29H24ClCuN3OPS
CrystEngComm (2016) 18, 16 2873
a=14.8620(3)Å b=9.93191(19)Å c=18.7016(4)Å
α=90° β=99.793(2)° γ=90°
Cp3
C58H48Cu2I2N6O2P2S2,CH6N2
CrystEngComm (2016) 18, 16 2873
a=8.6337(6)Å b=13.7145(10)Å c=14.4014(12)Å
α=70.112(7)° β=83.697(6)° γ=71.990(6)°
Cp2
C58H48Br2Cu2N6O2P2S2,C4H6N2
CrystEngComm (2016) 18, 16 2873
a=8.5296(9)Å b=13.6245(18)Å c=14.4843(17)Å
α=69.313(11)° β=83.252(9)° γ=72.076(10)°
C54H44Cl4O4P2Sn2
C54H44Cl4O4P2Sn2
RSC Adv. (2015)
a=9.1485(5)Å b=10.3271(6)Å c=13.8774(8)Å
α=84.115(4)° β=82.537(4)° γ=81.294(4)°
C28H30N4O4P2,2(CH4O)
C28H30N4O4P2,2(CH4O)
CrystEngComm (2017)
a=10.4656(4)Å b=13.8598(5)Å c=11.2698(4)Å
α=90.00° β=110.7680(10)° γ=90.00°
C28H30N4O4P2
C28H30N4O4P2
CrystEngComm (2017)
a=9.422(3)Å b=10.045(3)Å c=14.165(4)Å
α=90.00° β=94.264(5)° γ=90.00°
C28H30N4O4P2
C28H30N4O4P2
CrystEngComm (2017)
a=12.9321(4)Å b=19.0714(6)Å c=21.9285(7)Å
α=90.00° β=90.00° γ=90.00°
C5H14N3O3PS
C5H14N3O3PS
RSC Adv. (2016)
a=9.0600(5)Å b=9.2136(5)Å c=25.3700(14)Å
α=90.00° β=90.00° γ=90.00°
C17H15N2O3P
C17H15N2O3P
RSC Adv. (2016)
a=8.2009(8)Å b=8.7089(8)Å c=11.2790(11)Å
α=78.414(2)° β=83.899(3)° γ=73.626(2)°
C14H21ClN3O3P
C14H21ClN3O3P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=17.614(3)Å b=9.3063(17)Å c=20.213(4)Å
α=90.00° β=90.00° γ=90.00°
C14H21FN3O3P
C14H21FN3O3P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=5.387(2)Å b=10.990(4)Å c=13.749(5)Å
α=87.02(3)° β=81.81(3)° γ=83.58(3)°
C14H21BrN3O3P
C14H21BrN3O3P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=17.636(3)Å b=9.4540(15)Å c=20.571(3)Å
α=90.00° β=90.00° γ=90.00°
C30H50Br2Cl3LaN6O8P2
C30H50Br2Cl3LaN6O8P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=14.3399(7)Å b=13.0234(7)Å c=23.8310(12)Å
α=90.00° β=104.727(5)° γ=90.00°
C28H48CeCl3N6O8P2
C28H48CeCl3N6O8P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=14.3830(6)Å b=39.8715(16)Å c=12.9627(6)Å
α=90.00° β=90.00° γ=90.00°
C28H46Cl5LaN6O8P2,2(C2H3N)
C28H46Cl5LaN6O8P2,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=14.2295(10)Å b=13.2351(10)Å c=24.1652(18)Å
α=90.00° β=101.6140(10)° γ=90.00°
C28H46CeCl3F2N6O8P2
C28H46CeCl3F2N6O8P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=14.444(3)Å b=40.900(8)Å c=12.960(2)Å
α=90.00° β=90.00° γ=90.00°
C28H48Cl3N6NdO8P2
C28H48Cl3N6NdO8P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=14.3982(5)Å b=39.9500(13)Å c=12.9910(4)Å
α=90.00° β=90.00° γ=90.00°
C30H51.60CeCl5N6O8.80P2
C30H51.60CeCl5N6O8.80P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 5 1597-1608
a=14.3165(4)Å b=13.0127(4)Å c=23.8088(7)Å
α=90.00° β=104.5550(10)° γ=90.00°
C28H28N2O2P2,H2O
C28H28N2O2P2,H2O
RSC Adv. (2015) 5, 23 17482
a=9.6969(6)Å b=12.8371(7)Å c=10.8482(6)Å
α=90° β=111.7380(10)° γ=90°
Mu-(1,4-phenylene tetraphenyl diphosphate) Bis(chlorotriphenyl tin(IV))
C66H54Cl2O8P2Sn2
RSC Adv. (2015) 5, 23 17482
a=16.9373(7)Å b=9.79356(24)Å c=18.1950(7)Å
α=90.00° β=105.673(3)° γ=90.00°
C68H62Cl2N4O4P2Sn2
C68H62Cl2N4O4P2Sn2
RSC Adv. (2015) 5, 23 17482
a=20.193(3)Å b=9.5523(16)Å c=16.433(3)Å
α=90.00° β=104.235(3)° γ=90.00°
Mu-(1,3-phenylenebis(methylene) tetraphenyl diphosphoramidate) Bis(chlorotriphenyltin(IV))
C68H60Cl2N2O6P2Sn2
RSC Adv. (2015) 5, 23 17482
a=19.1057(8)Å b=10.0612(4)Å c=16.6443(6)Å
α=90.00° β=99.540(3)° γ=90.00°
C64H58Cl2N2O2P2Sn2
C64H58Cl2N2O2P2Sn2
RSC Adv. (2015) 5, 23 17482
a=10.5009(4)Å b=11.9976(5)Å c=12.6149(5)Å
α=65.7630(10)° β=83.3280(10)° γ=74.3130(10)°
[N-(4-pyridinyle)diphenylephosphinic amide-kappa-N chlorotriphenyltin(IV)]. N-(4-pyridinyle)diphenylephosphinic amide
C35H30ClN2OPSn,C17H15N2OP
RSC Adv. (2014) 4, 84 44509
a=9.9181(6)Å b=14.7686(9)Å c=16.9564(10)Å
α=82.955(5)° β=81.181(5)° γ=74.541(5)°
[N-(2-pyridinyle)diphenylephosphinic amide-kappa-O chlorotriphenyltin(IV)]
C35H30ClN2OPSn
RSC Adv. (2014) 4, 84 44509
a=57.264(2)Å b=9.8858(2)Å c=22.2965(8)Å
α=90.00° β=93.908(3)° γ=90.00°
C15H24N3O3P
C15H24N3O3P
Acta Crystallographica Section B (2011) 67, 3 238-243
a=9.517(3)Å b=10.723(3)Å c=32.993(8)Å
α=90.00° β=96.029(6)° γ=90.00°
C28H30N2O6P2
C28H30N2O6P2
Acta Crystallographica Section B (2013) 69, 1 55-61
a=9.6437(9)Å b=14.3801(13)Å c=10.3503(9)Å
α=90.00° β=113.659(2)° γ=90.00°
C15H21N4O6P
C15H21N4O6P
Acta Crystallographica Section B (2010) 66, 4 441-450
a=16.2973(12)Å b=11.1318(8)Å c=9.4354(7)Å
α=90.00° β=94.881(2)° γ=90.00°
C15H25N4O4P
C15H25N4O4P
Acta Crystallographica Section B (2010) 66, 4 441-450
a=9.9548(8)Å b=20.3681(16)Å c=8.8471(7)Å
α=90.00° β=96.125(2)° γ=90.00°
C33H50LaN11O23P2
C33H50LaN11O23P2
Acta Crystallographica Section B (2010) 66, 4 441-450
a=8.8631(10)Å b=33.466(4)Å c=15.5399(18)Å
α=90.00° β=93.195(3)° γ=90.00°
C30H44ErN11O22P2,0.5(C3H6O),0.5(CH4O)
C30H44ErN11O22P2,0.5(C3H6O),0.5(CH4O)
Acta Crystallographica Section B (2010) 66, 4 441-450
a=8.7152(4)Å b=33.5889(14)Å c=15.3815(8)Å
α=90.00° β=92.113(4)° γ=90.00°
?
C15H21N4O4P1
Acta Crystallographica Section B (2010) 66, 4 441-450
a=9.1631(2)Å b=9.3224(2)Å c=11.4353(3)Å
α=109.909(2)° β=110.445(2)° γ=96.024(2)°
?
C90H150N24O24P6
Acta Crystallographica Section B (2009) 65, 4 502-508
a=13.1528(2)Å b=13.7179(2)Å c=16.5876(2)Å
α=87.8019(12)° β=70.8182(13)° γ=83.8446(14)°
C14H15N4O4P
C14H15N4O4P
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 2 176-185
a=9.2849(19)Å b=10.835(2)Å c=15.295(3)Å
α=89.96(4)° β=84.78(3)° γ=80.54(2)°
C34H36CeN7O14P2,C2H6O
C34H36CeN7O14P2,C2H6O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 2 176-185
a=14.8817(5)Å b=15.9332(5)Å c=36.7289(12)Å
α=90.00° β=96.1330(10)° γ=90.00°
C34H36EuN7O14P2,C2H6O
C34H36EuN7O14P2,C2H6O
Acta crystallographica Section B, Structural science, crystal engineering and materials (2015) 71, Pt 2 176-185
a=14.8395(5)Å b=15.8178(5)Å c=36.7471(11)Å
α=90.00° β=96.1680(10)° γ=90.00°
N,N-Dimethyl-N',N''-bis(4-methylphenyl)phosphoramidate
C16H22N3OP
Acta Crystallographica Section E (2002) 58, 2 o200-o201
a=9.305(9)Å b=10.101(2)Å c=17.454(2)Å
α=90.00° β=90.00° γ=90.00°
N,N-dimethylphosphoramidic acid bis(4-nitrophenyl) ester
C14H14N3O7P
Acta Crystallographica Section E (2001) 57, 5 o472-o473
a=9.139(2)Å b=11.083(2)Å c=16.411(3)Å
α=90.00° β=95.838(2)° γ=90.00°
4-carbamoylpyridinium dihydrogen phosphate
C6H9N2O5P
Acta Crystallographica Section E (2007) 63, 10 o4027-o4027
a=4.7748(7)Å b=23.629(7)Å c=8.340(3)Å
α=90° β=103.94(3)° γ=90°
Poly[{μ-[(phosphonomethyl)iminodimethylene]diphosphonato}dithallium(I)]
C3H10NO9P3Tl2
Acta Crystallographica Section E (2010) 66, 8 m873
a=7.9236(6)Å b=8.0932(6)Å c=10.9136(8)Å
α=81.4220(10)° β=79.0230(10)° γ=68.0850(10)°
Tetrakis(benzylamino)phosphonium chloride
C28H32N4P,Cl
Acta Crystallographica Section E (2011) 67, 2 o311
a=11.359(3)Å b=14.258(4)Å c=7.923(3)Å
α=90.00° β=90.00° γ=90.00°
C1S
C30H24CuN4OPS2
CrystEngComm (2016) 18, 37 7104
a=10.7768(9)Å b=11.0362(8)Å c=12.2584(5)Å
α=85.195(5)° β=78.024(5)° γ=80.116(6)°
C28H30N2O6P2
C28H30N2O6P2
Acta Crystallographica Section B (2013) 69, 1 55-61
a=15.7039(19)Å b=5.3299(7)Å c=16.932(2)Å
α=90.00° β=111.260(2)° γ=90.00°
C15H15N6OP
C15H15N6OP
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 124-126
a=10.5575(17)Å b=13.448(2)Å c=21.814(4)Å
α=90.00° β=92.314(4)° γ=90.00°
C10H22N1,Cl2O2P1
C10H22N1,Cl2O2P1
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 314-316
a=9.3578(12)Å b=10.4326(12)Å c=16.186(2)Å
α=98.571(3)° β=92.727(3)° γ=101.392(3)°
N-4-Nitrophenyl phosphoramidic acid dimethyl ester
C8H11N2O5P
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 65-66
a=24.714(5)Å b=7.3303(14)Å c=11.980(2)Å
α=90.00° β=90.00° γ=90.00°
Tert-butylammonium trifluoroacetyl-N-(tert-butylamino)dioxophosphate acetronitrile solvate hydrate (1 : 0.333 : 0.333)
C6H11F3N2O3P1,C4H12N1,0.33(H2O),0.33(C2H3N)
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 3 387-389
a=10.523(3)Å b=16.082(5)Å c=17.382(5)Å
α=65.120(5)° β=86.867(5)° γ=78.073(5)°