Structures by: Karaghiosoff K.
Total: 102
(Fluoromethyl)trimethylphosphonium iodide
C4H11FIP
New Journal of Chemistry (2020) 44, 33 14306-14315
a=12.1430(5)Å b=7.3397(3)Å c=9.2655(5)Å
α=90° β=90° γ=90°
Tris(diethylamino)fluoromethylphosphonium iodide
C13H32FN3P,I
New Journal of Chemistry (2020) 44, 33 14306-14315
a=10.0648(3)Å b=10.1439(5)Å c=18.6453(8)Å
α=93.292(4)° β=92.580(3)° γ=90.104(3)°
(fluoromethyl)diphenylphosphine oxide
C13H12FOP
New Journal of Chemistry (2020) 44, 33 14306-14315
a=11.5552(17)Å b=13.7077(16)Å c=17.2666(11)Å
α=69.635(9)° β=78.081(9)° γ=65.391(13)°
Tris(2-cyanoethyl)(fluoromethyl)phosphonium iodide
C10H14FN3P,I
New Journal of Chemistry (2020) 44, 33 14306-14315
a=8.7566(2)Å b=9.3257(3)Å c=17.2049(5)Å
α=90° β=100.741(2)° γ=90°
C37H30FOP2,I,0.284(H2O)
C37H30FOP2,I,0.284(H2O)
New Journal of Chemistry (2020) 44, 33 14306-14315
a=11.3894(4)Å b=13.0313(6)Å c=13.4302(4)Å
α=64.227(4)° β=66.641(3)° γ=68.195(4)°
(NE,N'E,N''E,N'''E)-4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetrakis(N-benzylideneaniline)
C54H40N4,C2H4Cl2
Nature Chemistry (2016) 8, 310-316
a=9.3210(5)Å b=15.2640(9)Å c=16.6530(7)Å
α=74.721(4)° β=84.365(4)° γ=78.162(4)°
3-iodo-2-((2-methoxyethoxy)methyl)-2,7-naphthyridin-1(2H)-one
C12H13IN2O3
Organic letters (2017) 19, 21 5760-5763
a=8.5985(2)Å b=8.9813(2)Å c=10.1508(2)Å
α=113.998(2)° β=91.780(2)° γ=111.582(2)°
(E)-1-(4-butyl-2,6-dichlorophenyl)-2-(2,6-dichloro-3-iodophenyl)diazene
C16H13Cl4IN2
Organic Letters (2017)
a=8.1132(2)Å b=10.9951(3)Å c=11.5650(3)Å
α=63.992(2)° β=87.106(2)° γ=77.999(2)°
Ethyl (E)-2'-methoxy-5'-(phenyldiazenyl)-[1,1'-biphenyl]-4-carboxylate
C22H20N2O3
Organic Letters (2017)
a=14.0620(4)Å b=7.4549(3)Å c=18.2784(6)Å
α=90° β=104.220(4)° γ=90°
C4H16CoN10,C7H4NSO3
C4H16CoN10,C7H4NSO3
Journal of Molecular Structure (2009) 930, 88-94
a=7.3164(5)Å b=11.4668(8)Å c=11.9873(8)Å
α=110.3689(10)° β=100.9178(10)° γ=97.1580(10)°
C21H22O2S
C21H22O2S
Organic letters (2011) 13, 12 3182-3185
a=6.4067(2)Å b=13.1037(4)Å c=21.1126(6)Å
α=90.00° β=90.00° γ=90.00°
C21H22O2S
C21H22O2S
Organic letters (2011) 13, 12 3182-3185
a=6.4230(4)Å b=7.4429(5)Å c=17.9557(12)Å
α=90.00° β=90.051(6)° γ=90.00°
(C H3 N H3)2 (Cu (N O3)4)
C2H12CuN6O12
Zeitschrift fuer Anorganische und Allgemeine Chemie (2008) 634, 892-894
a=8.4533Å b=8.6922Å c=9.3943Å
α=90° β=104.822° γ=90°
(Z)-(3,3-diethoxy-1,2-diiodoprop-1-en-1-yl)benzene
C13H16I2O2
New J. Chem. (2015) 39, 11 8522
a=11.3978(4)Å b=7.2145(2)Å c=18.1044(6)Å
α=90.00° β=98.253(3)° γ=90.00°
(E)-(3,3-diethoxy-1,2-diiodoprop-1-en-1-yl)benzene
C13H16I2O2
New J. Chem. (2015) 39, 11 8522
a=10.7818(7)Å b=10.2566(6)Å c=14.5072(9)Å
α=90.00° β=109.917(7)° γ=90.00°
Dimethyl 2,3-diiodofumarate
C6H6I2O4
New J. Chem. (2015) 39, 11 8522
a=8.6795(4)Å b=7.5937(2)Å c=8.5520(4)Å
α=90° β=108.798(5)° γ=90°
(E)-(1,2-diiodovinyl)benzene
C8H6I2
New J. Chem. (2015) 39, 11 8522
a=10.1365(4)Å b=15.9425(6)Å c=5.7295(2)Å
α=90° β=94.279(4)° γ=90°
(E)-1,2-diiodo-1,2-diphenylethene
C14H10I2
New J. Chem. (2015) 39, 11 8522
a=5.7078(3)Å b=17.4128(8)Å c=7.0077(4)Å
α=90° β=110.984(6)° γ=90°
(E)-ethyl 2,3-diiodo-3-phenylacrylate
C11H10I2O2
New J. Chem. (2015) 39, 11 8522
a=12.8366(5)Å b=7.0467(2)Å c=14.2790(6)Å
α=90° β=96.053(4)° γ=90°
(E)-(1,2-diiodoprop-1-en-1-yl)benzene
C9H8I2','C9H8I2','C9H8I2
New J. Chem. (2015) 39, 11 8522
a=18.9368(9)Å b=7.6070(3)Å c=22.9348(12)Å
α=90° β=109.349(6)° γ=90°
(E)-methyl 2,3-diiodo-3-phenylacrylate
C10H8I2O2
New J. Chem. (2015) 39, 11 8522
a=20.5998(15)Å b=7.1799(2)Å c=18.253(2)Å
α=90° β=120.835(11)° γ=90°
(2-imino-4-phenyl-1,3-thiazol-3-(2H)-yl)methyl phosphinate
C10H11N2O2PS,CHCl3
New Journal of Chemistry (2013) 37, 2 481
a=7.5250(4)Å b=7.8787(6)Å c=14.2239(12)Å
α=99.852(7)° β=100.646(6)° γ=104.192(6)°
C11H10NPSe2,C5H5N
C11H10NPSe2,C5H5N
Chem.Commun. (2014) 50, 6214
a=13.948(3)Å b=10.4836(18)Å c=11.642(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C32H32N4P2Se6
C32H32N4P2Se6
Chem.Commun. (2014) 50, 6214
a=9.422(3)Å b=9.570(3)Å c=21.600(6)Å
α=94.891(8)° β=94.728(11)° γ=106.893(9)°
C36H40N4P2Se6
C36H40N4P2Se6
Chem.Commun. (2014) 50, 6214
a=10.406(5)Å b=15.548(7)Å c=26.232(10)Å
α=90.0000° β=99.693(11)° γ=90.0000°
C16H17N2PSe3
C16H17N2PSe3
Chem.Commun. (2014) 50, 6214
a=11.284(2)Å b=11.263(2)Å c=14.482(3)Å
α=90.0000° β=92.710(7)° γ=90.0000°
(1,2-dimethyl-3-methylenecyclopropyl)(6-nitrobenzo[d][1,3]dioxol-5-yl)methanol
C14H15NO5
Chemical communications (Cambridge, England) (2016) 52, 12 2529-2532
a=9.5866(4)Å b=19.5978(6)Å c=7.6285(3)Å
α=90.00° β=111.316(5)° γ=90.00°
C10H10N2P2S7
C10H10N2P2S7
Chemical Communications (2010) 46, 27 5024-5025
a=13.000(3)Å b=8.0185(16)Å c=17.332(4)Å
α=90.00° β=97.68(3)° γ=90.00°
(E)-2,3-diiodo-3-phenylprop-2-en-1-ol
C9H8I2O
New J. Chem. (2015) 39, 11 8522
a=23.9673(5)Å b=23.9673(5)Å c=7.5322(3)Å
α=90° β=90° γ=90°
C18H21N2PSe3
C18H21N2PSe3
Chem.Commun. (2014) 50, 6214
a=8.7259(11)Å b=14.3639(18)Å c=16.1845(19)Å
α=90.0000° β=94.997(7)° γ=90.0000°
C16H21C12O2PRu
C16H21C12O2PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2284-2293
a=12.4787(2)Å b=11.36760(10)Å c=13.2916(2)Å
α=90° β=107.9620(10)° γ=90°
C48H42F3O5P3RuS,CCl2
C48H42F3O5P3RuS,CCl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2284-2293
a=12.5099(2)Å b=13.2579(2)Å c=28.0827(6)Å
α=90° β=96.283(2)° γ=90°
C20H12P2S4
C20H12P2S4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6348-6351
a=7.5926(8)Å b=7.7769(11)Å c=9.5253(19)Å
α=100.330(18)° β=112.832(12)° γ=105.952(16)°
C14H16NPS2
C14H16NPS2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6348-6351
a=7.666(2)Å b=13.325(3)Å c=14.112(3)Å
α=90.0000° β=90.0000° γ=90.0000°
3c
C22H23O4P
Acta Crystallographica Section C (2019) 75, 3
a=16.7332(8)Å b=8.2012(3)Å c=28.0902(13)Å
α=90° β=90° γ=90°
3b
C21H20ClO4P
Acta Crystallographica Section C (2019) 75, 3
a=10.4239(8)Å b=7.8757(5)Å c=12.0461(7)Å
α=90° β=103.775(7)° γ=90°
3a
C21H20NO6P
Acta Crystallographica Section C (2019) 75, 3
a=10.0795(3)Å b=13.8530(6)Å c=15.9354(5)Å
α=111.110(4)° β=90.852(3)° γ=106.326(3)°
2b
C10H14NO6P
Acta Crystallographica Section C (2019) 75, 3
a=8.1800(4)Å b=8.4006(6)Å c=9.9661(4)Å
α=102.173(5)° β=94.897(4)° γ=107.504(5)°
Dimethyl (1-hydroxy-1-phenylethyl)phosphonate
C10H15O4P
Acta Crystallographica Section C (2019) 75, 3
a=8.4780(3)Å b=17.2370(6)Å c=8.1357(3)Å
α=90° β=106.484(4)° γ=90°
1b
C11H17O6P
Acta Crystallographica Section C (2019) 75, 3
a=39.464(3)Å b=8.5132(4)Å c=8.0044(3)Å
α=90° β=100.620(5)° γ=90°
Dimethyl (1-hydroxy-1-phenylethyl)phosphonate
C9H13O4P
Acta Crystallographica Section C (2019) 75, 3
a=8.4039(5)Å b=7.7007(3)Å c=16.6012(7)Å
α=90° β=99.149(4)° γ=90°
Tris(μ~2~-chloro)-bis(tripod)-diruthenium(II) hexafluorophosphate ethanol solvate
C82H78Cl3P6Ru2,F6P,C2H6O
Acta Crystallographica Section C (2003) 59, 11 m439-m441
a=13.069(3)Å b=25.602(5)Å c=22.991(5)Å
α=90° β=92.66(3)° γ=90°
TEX
C6H6N4O8
Acta Crystallographica Section C (2002) 58, 9 o580-o581
a=6.8360(12)Å b=7.6404(14)Å c=8.7765(16)Å
α=82.37(2)° β=75.05(2)° γ=79.46(2)°
(Z)-(2-(di-p-tolylmethoxy)prop-1-en-1-yl)triphenylphosphonium trifluoromethanesulfonate
C36H34OP,CF3O3S
Journal of the American Chemical Society (2016) 138, 35 11272-11281
a=14.8092(3)Å b=18.0751(3)Å c=25.1097(4)Å
α=90° β=90° γ=90°
C3H7N5
CH3NHCNCH3NNN
Journal of Organic Chemistry (2006) 71, 1295-1305
a=9.9999(4)Å b=7.6682(3)Å c=14.1917(5)Å
α=90.00° β=90.00° γ=90.00°
C3H4N6O
C3H4N6O
Journal of Organic Chemistry (2006) 71, 1295-1305
a=6.0853(2)Å b=8.1184(3)Å c=11.6028(4)Å
α=90.00° β=99.6469(15)° γ=90.00°
5,6-Dihydro-7H-imidazolo[1,2-d]tetrazole
C3H5N5
Journal of Organic Chemistry (2006) 71, 1295-1305
a=7.4471(9)Å b=6.8100(6)Å c=10.2003(11)Å
α=90.00° β=110.613(9)° γ=90.00°
C3H6N6O
C3H6N6O
Journal of Organic Chemistry (2006) 71, 1295-1305
a=14.045(2)Å b=5.7882(18)Å c=8.231(2)Å
α=90.00° β=102.285(19)° γ=90.00°
C3H4N6O2
C3H4N6O2
Journal of Organic Chemistry (2006) 71, 1295-1305
a=6.2083(8)Å b=8.6833(14)Å c=11.651(2)Å
α=90.00° β=102.308(13)° γ=90.00°
C3H6N6O2
C3H6N6O2
Journal of Organic Chemistry (2006) 71, 1295-1305
a=5.9553(4)Å b=13.2837(10)Å c=17.4438(15)Å
α=90.00° β=90.00° γ=90.00°
N6O2C7H14
N6O2C7H14
Journal of Organic Chemistry (2006) 71, 1295-1305
a=8.6094(10)Å b=12.5135(9)Å c=10.5791(12)Å
α=90.00° β=106.896(13)° γ=90.00°
2-hydroxy-5-Nitrotetrazole
CHN5O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=7.9946(6)Å b=9.1402(6)Å c=6.2269(4)Å
α=90.00° β=99.584(6)° γ=90.00°
HNTX
N1O1H4,C1N5O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=8.489(5)Å b=12.341(5)Å c=5.626(5)Å
α=90.000(5)° β=91.221(5)° γ=90.000(5)°
TAGNTX
C2H9N11O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=10.267(3)Å b=12.622(2)Å c=7.370(3)Å
α=90.000° β=93.724(5)° γ=90.000°
AGNTX
C2H7N9O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=7.812(3)Å b=15.783(2)Å c=6.619(3)Å
α=90.000° β=100.194(5)° γ=90.000°
ANTX
C1H4N6O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=9.3989(4)Å b=7.9263(3)Å c=15.2618(6)Å
α=90.00° β=90.00° γ=90.00°
GNTX
C1H6N3,C1N5O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=6.0610(8)Å b=7.5528(9)Å c=8.2886(9)Å
α=79.360(10)° β=89.576(10)° γ=85.918(11)°
1,3-diaminoguanidinium 5-nitrotetrazolate-N-oxide
CH8N5,CN5O3
Journal of the American Chemical Society (2010) 132, 17216-17226
a=6.4344(6)Å b=8.0055(7)Å c=8.5160(8)Å
α=90.218(7)° β=94.461(7)° γ=97.519(7)°
C10H10P2
C10H10P2
Journal of the American Chemical Society (2004) 126, 15833-15843
a=8.48400(10)Å b=12.8058(2)Å c=9.7203(2)Å
α=90.00° β=115.0878(7)° γ=90.00°
C10H11P21,H3O11,(C1F3O3S1)2
C10H11P21,H3O11,(C1F3O3S1)2
Journal of the American Chemical Society (2004) 126, 15833-15843
a=14.1998(2)Å b=13.41470(10)Å c=21.2357(3)Å
α=90.00° β=98.0005(5)° γ=90.00°
C10H11P21,C1F3O3S1
C10H11P21,C1F3O3S1
Journal of the American Chemical Society (2004) 126, 15833-15843
a=10.5319(2)Å b=18.0050(5)Å c=7.32270(10)Å
α=90.00° β=90.00° γ=90.00°
1-fluoro-3-((1r,4r)-4-phenylcyclohexyl)benzene
C18H19F
Journal of the American Chemical Society (2019)
a=5.5416(3)Å b=18.2648(8)Å c=7.2069(4)Å
α=90° β=110.896(6)° γ=90°
Bis(acetonitrile)iodonium hexafluoroarsenate
C4H6IN2,AsF6
Inorganic Chemistry (2009) 48, 9983-9985
a=10.10870(10)Å b=10.10870(10)Å c=10.10870(10)Å
α=90.00° β=90.00° γ=90.00°
U6(NO3),2(NC12H28)
U6(NO3),2(NC12H28)
Inorganic Chemistry (2009) 48, 10877-10879
a=14.6953(2)Å b=15.8043(2)Å c=16.8333(3)Å
α=90.00° β=90.6269(14)° γ=90.00°
U6(NO3),2(NC16H36)
U6(NO3),2(NC16H36)
Inorganic Chemistry (2009) 48, 10877-10879
a=10.5149(2)Å b=19.1166(3)Å c=11.7988(2)Å
α=90.00° β=93.657(2)° γ=90.00°
C10H15Cl4N5O16U
C10H15Cl4N5O16U
Inorganic Chemistry (2009) 48, 10877-10879
a=10.65500(10)Å b=10.65500(10)Å c=11.1445(2)Å
α=90.00° β=90.00° γ=90.00°
Ni,2(NiP3O6C57H48),6(OC4H8)
Ni,2(NiP3O6C57H48),6(OC4H8)
Inorganic Chemistry (2005) 44, 2137-2139
a=15.344(3)Å b=21.235(4)Å c=19.134(4)Å
α=90.00° β=101.82(3)° γ=90.00°
4,5-Dicyano-2H-1,2,3triazole
C4HN5
Inorganic Chemistry (2009) 48, 1731-1743
a=6.0162(6)Å b=11.2171(10)Å c=7.5625(7)Å
α=90.00° β=94.214(8)° γ=90.00°
Aminoguanidinium 4,5-dicyano-1,2,3-triazolate
CH7N4,C4N5
Inorganic Chemistry (2009) 48, 1731-1743
a=7.0921(9)Å b=7.2893(9)Å c=8.8671(11)Å
α=90.00° β=105.141(11)° γ=90.00°
Diaminoguanidinium 4,5-dicyano-1,2,3-triazolate
CH8N5,C4N5
Inorganic Chemistry (2009) 48, 1731-1743
a=3.7727(4)Å b=15.6832(17)Å c=8.3416(10)Å
α=90.00° β=101.797(10)° γ=90.00°
Triaminoguanidinium 4,5-dicyano-1,2,3-triazolate
CH9N6,C4N5
Inorganic Chemistry (2009) 48, 1731-1743
a=14.0789(14)Å b=11.5790(11)Å c=13.5840(14)Å
α=90.00° β=115.239(10)° γ=90.00°
Sodium 4,5-Dicyano-1,2,3-triazolate
C4H2N5NaO
Inorganic Chemistry (2009) 48, 1731-1743
a=3.6767(6)Å b=20.469(4)Å c=9.6223(13)Å
α=90.00° β=97.355(13)° γ=90.00°
Ammonium 4,5-dicyano-1,2,3-triazole
C4H4N6
Inorganic Chemistry (2009) 48, 1731-1743
a=6.5646(13)Å b=7.5707(16)Å c=13.303(3)Å
α=90.00° β=90.00° γ=90.00°
Guanidinium 4,5-dicyano-1,2,3-triazolate
CH6N3,C4N5
Inorganic Chemistry (2009) 48, 1731-1743
a=12.6000(11)Å b=17.1138(15)Å c=12.0952(9)Å
α=90.00° β=106.098(7)° γ=90.00°
C16H36N,0.5(P2Se8),C2H3N
C16H36N,0.5(P2Se8),C2H3N
Inorganic Chemistry (2008) 47, 1663-1673
a=9.6284(5)Å b=16.9553(8)Å c=16.0899(7)Å
α=90.00° β=96.875(4)° γ=90.00°
C20H20LiN4,0.5(P2Se8)
C20H20LiN4,0.5(P2Se8)
Inorganic Chemistry (2008) 47, 1663-1673
a=10.1582(8)Å b=10.7716(8)Å c=12.7499(10)Å
α=95.271(6)° β=94.847(6)° γ=114.219(7)°
C8H15N2,0.5(P2Se82)
C8H15N2,0.5(P2Se82)
Inorganic Chemistry (2008) 47, 1663-1673
a=7.66420(10)Å b=10.9948(2)Å c=17.0380(3)Å
α=90.00° β=91.211(2)° γ=90.00°
C8H12LiN4,0.5(p2Se8)
C8H12LiN4,0.5(p2Se8)
Inorganic Chemistry (2008) 47, 1663-1673
a=20.0535(6)Å b=12.1200(5)Å c=15.0831(6)Å
α=90.00° β=90.00° γ=90.00°
C6H6AsN18
C6H6AsN18
Inorganic Chemistry (2002) 41, 170-179
a=6.8484(7)Å b=7.3957(8)Å c=8.0930(8)Å
α=91.017(2)° β=113.235(2)° γ=91.732(2)°
Uranylbromide-trihydrate
Br2H6O5U
Inorganic Chemistry (2004) 43, 7120-7126
a=9.7376(8)Å b=6.5471(5)Å c=12.8178(11)Å
α=90° β=94.1040(10)° γ=90°
Diiodo-bis(hexamethylphosphoramide)dioxouranium(VI)
C12H36I2N6O4P2U
Inorganic Chemistry (2004) 43, 7120-7126
a=10.6519(3)Å b=10.6519(3)Å c=24.0758(6)Å
α=90.00° β=90.00° γ=90.00°
UO2Br2,2(OPN3C6H18)
UO2Br2,2(OPN3C6H18)
Inorganic Chemistry (2004) 43, 7120-7126
a=10.46450(10)Å b=10.46450(10)Å c=23.7805(3)Å
α=90.00° β=90.00° γ=90.00°
UO2I2,2(POC18H15)
UO2I2,2(POC18H15)
Inorganic Chemistry (2004) 43, 7120-7126
a=9.56430(10)Å b=18.8968(3)Å c=10.9042(2)Å
α=90.00° β=115.2134(5)° γ=90.00°
[UO2Br2O2H4]2
[UO2Br2O2H4]2
Inorganic Chemistry (2004) 43, 7120-7126
a=6.0568(7)Å b=10.5117(9)Å c=10.3623(12)Å
α=90.00° β=99.616(14)° γ=90.00°
UO2,2(N3O4),2(OPN3C6H18)
UO2,2(N3O4),2(OPN3C6H18)
Inorganic Chemistry (2010) 49, 2674-2683
a=12.5389(3)Å b=7.9496(2)Å c=15.8172(4)Å
α=90° β=110.842(3)° γ=90°
2(UO2),4(OPN3C6H18),4(C2N3)
2(UO2),4(OPN3C6H18),4(C2N3)
Inorganic Chemistry (2010) 49, 2674-2683
a=15.5873(9)Å b=14.2132(6)Å c=13.2006(5)Å
α=90.00° β=100.029(3)° γ=90.00°
UO2,3(POC18H15),2(C4N5)
UO2,3(POC18H15),2(C4N5)
Inorganic Chemistry (2010) 49, 2674-2683
a=18.9970(2)Å b=31.9500(3)Å c=20.1133(2)Å
α=90.00° β=111.4449(4)° γ=90.00°
1,5-Diamino-4-methyl-tetrazolium nitrate
(C2H7N61),(NO31)
Inorganic Chemistry (2005) 44, 12 4237-4253
a=18.5473(17)Å b=30.709(3)Å c=5.4881(4)Å
α=90.00° β=90.00° γ=90.00°
1,5-Diamino-1H-tetrazolium perchlorate
(CH5N61),(ClO41)
Inorganic Chemistry (2005) 44, 12 4237-4253
a=9.063(3)Å b=5.0125(16)Å c=15.659(5)Å
α=90.00° β=100.022(5)° γ=90.00°
1,5-Diamino-1H-tetrazolium iodide
(C2H7N61),(I1)
Inorganic Chemistry (2005) 44, 12 4237-4253
a=8.9104(9)Å b=16.5060(19)Å c=5.4554(6)Å
α=90.00° β=90.00° γ=90.00°
(Z)-(2-(di-p-tolylmethoxy)vinyl)triphenylphosphonium trifluoromethanesulfonate
C35H32OP,CF3O3S
Journal of the American Chemical Society (2016) 138, 35 11272-11281
a=9.9287(3)Å b=23.4031(7)Å c=13.6432(4)Å
α=90° β=97.655(3)° γ=90°
U6(NO3),2(PC24H20),4(C2H3N)
U6(NO3),2(PC24H20),4(C2H3N)
Inorganic Chemistry (2009) 48, 10877-10879
a=10.6347(4)Å b=11.8326(5)Å c=13.3839(6)Å
α=65.904(4)° β=85.548(3)° γ=77.243(3)°
C36H30I1.01N0.98O6.96P2U
C36H30I1.01N0.98O6.96P2U
Inorganic Chemistry (2004) 43, 7120-7126
a=9.5834(3)Å b=18.9208(7)Å c=10.8624(5)Å
α=90.00° β=115.0413(16)° γ=90.00°
C24H72N18O14P4U
C24H72N18O14P4U
Inorganic Chemistry (2010) 49, 2674-2683
a=14.5640(6)Å b=15.3697(6)Å c=45.7789(18)Å
α=90.00° β=90.00° γ=90.00°
N,N',N'-tris(trimethylsilyl)hydrazino-(pentafluorophenyl)chlorophosphane
C15H27ClF5N2PSi3
Inorganic Chemistry (2011) 50, 2691-2702
a=15.509(3)Å b=12.823(3)Å c=11.945(2)Å
α=90.00° β=99.81(3)° γ=90.00°
N,N'-bis(trimethylsilyl)-N'-(dimethylchlorosilyl)hydrazinomethylphenyl phosphane galliumtrichloride adduct
C15H32Cl4GaN2PSi3
Inorganic Chemistry (2011) 50, 2691-2702
a=9.7090(19)Å b=15.819(3)Å c=18.523(5)Å
α=90.00° β=110.96(3)° γ=90.00°
N,N'-bis(trimethylsilyl)-N'-(dimethylchlorosilyl)hydrazinomethylphenyl phosphane aluminiumtrichloride adduct
C15H32AlCl4N2PSi3
Inorganic Chemistry (2011) 50, 2691-2702
a=9.7093(4)Å b=15.8340(5)Å c=17.5820(6)Å
α=90.00° β=100.026(2)° γ=90.00°
N,N'-bis(trimethylsilyl)-N'-(dimethylchlorosilyl)hydrazino-(pentafluorophenyl) methylphosphane
C15H27ClF5N2PSi3
Inorganic Chemistry (2011) 50, 2691-2702
a=16.6656(8)Å b=9.3800(4)Å c=15.2884(8)Å
α=90.00° β=99.467(2)° γ=90.00°
N,N',N'-tris(trimethylsilyl)hydrazino-methyl(chloro)phosphane Galliumtrichloride addukt
C10H30Cl4GaN2PSi3
Inorganic Chemistry (2011) 50, 2691-2702
a=8.5157(2)Å b=12.6961(4)Å c=11.0010(3)Å
α=90.00° β=99.6790(10)° γ=90.00°