Structures by: Villinger A.
Total: 500
C20H41Cl4NP2Si4
C20H41Cl4NP2Si4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 11103-11111
a=20.7415(7)Å b=17.8599(7)Å c=17.9973(6)Å
α=90° β=107.6250(10)° γ=90°
C20H42Cl2NPSi4
C20H42Cl2NPSi4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 11103-11111
a=13.9382(8)Å b=12.5570(5)Å c=33.8982(14)Å
α=90° β=90° γ=90°
C20H41As2Cl4NSi4
C20H41As2Cl4NSi4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 11103-11111
a=17.907(2)Å b=23.513(3)Å c=47.214(6)Å
α=90° β=99.182(2)° γ=90°
Ethanebis(diphenylphosphoranylidene)ammonium-tetrafluoroborate
C26H24BF4NP2
Chemical communications (Cambridge, England) (2017)
a=17.0029(15)Å b=13.0353(13)Å c=10.6338(8)Å
α=90° β=90° γ=90°
[(Carbonyl)(ethinyldiphenylphosphine)(iodido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C33H39BIN6OPW,C5H12
Chemical communications (Cambridge, England) (2017)
a=16.9669(5)Å b=10.4622(3)Å c=22.0079(7)Å
α=90° β=90° γ=90°
[(Acetylene)(carbonyl)(cyanido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C22H30BN7OW,CH2Cl2
Chemical communications (Cambridge, England) (2017)
a=11.8346(4)Å b=24.9365(8)Å c=9.9552(3)Å
α=90° β=114.209(2)° γ=90°
[(Carbonyl)(cyanido)(ethinyldiphenylphosphine){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C34H39BN7OPW,3.3(C5H12)
Chemical communications (Cambridge, England) (2017)
a=16.4962(10)Å b=10.3883(7)Å c=22.0051(16)Å
α=90° β=90° γ=90°
[{Aminodiphenylphosphonium)(diphenylphosphinoxido)acetylene} oiodido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C45H50BI1N7O2P2W,0.959(BF4),I0.041,0.5(C4H10O)
Chemical communications (Cambridge, England) (2017)
a=12.6321(3)Å b=15.0895(3)Å c=26.9998(5)Å
α=78.3940(10)° β=84.6680(10)° γ=80.5150(10)°
[(Carbonyl)(cyanido){bis(diphenylphosphino)acetylene}}{hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C46H48BN7OP2W,0.31(CH2Cl2)
Chemical communications (Cambridge, England) (2017)
a=13.020(3)Å b=19.697(4)Å c=19.523(4)Å
α=90° β=96.911(9)° γ=90°
C22H10BF15O
C22H10BF15O
RSC Advances (2011) 1, 1 128
a=10.381(3)Å b=10.673(3)Å c=10.849(3)Å
α=65.507(17)° β=85.51(2)° γ=75.68(2)°
C18BF15H2O,O2H4
C18BF15H2O,O2H4
RSC Advances (2011) 1, 1 128
a=19.367(4)Å b=10.729(2)Å c=19.820(4)Å
α=90.00° β=96.45(3)° γ=90.00°
C30H30AgBF15NO6
C30H30AgBF15NO6
RSC Advances (2011) 1, 1 128
a=9.384(7)Å b=16.395(11)Å c=22.826(14)Å
α=90.00° β=92.49(5)° γ=90.00°
C26H18BF15O3
C26H18BF15O3
RSC Advances (2011) 1, 1 128
a=9.285(4)Å b=30.031(9)Å c=10.049(4)Å
α=90.00° β=105.14(3)° γ=90.00°
C28H20BF15O4
C28H20BF15O4
RSC Advances (2011) 1, 1 128
a=10.110(2)Å b=10.950(4)Å c=13.482(4)Å
α=75.23(3)° β=81.81(2)° γ=82.94(2)°
C26H20BF15KNO5
C26H20BF15KNO5
RSC Advances (2011) 1, 1 128
a=13.0444(5)Å b=14.1638(6)Å c=16.8260(7)Å
α=90.00° β=90.394(2)° γ=90.00°
C36B2F30O4S2,C24H48K2O122,C1.28H2.56Cl2.56
C36B2F30O4S2,C24H48K2O122,C1.28H2.56Cl2.56
RSC Advances (2011) 1, 1 128
a=14.309(5)Å b=22.551(9)Å c=24.200(8)Å
α=102.53(3)° β=98.78(3)° γ=100.40(3)°
C26H17N3O2
C26H17N3O2
RSC Advances (2015) 5, 36 28717
a=8.5696(2)Å b=19.5048(5)Å c=11.9609(3)Å
α=90° β=106.200(2)° γ=90°
C17H12N2O2
C17H12N2O2
RSC Advances (2015) 5, 36 28717
a=12.1684(3)Å b=6.59440(10)Å c=17.0941(4)Å
α=90° β=105.8650(10)° γ=90°
C32H26BrFN2O2
C32H26BrFN2O2
RSC Advances (2015) 5, 36 28717
a=12.1385(4)Å b=10.7741(3)Å c=20.8967(6)Å
α=90.00° β=94.598(2)° γ=90.00°
C16H10O4
C16H10O4
RSC Advances (2015) 5, 36 28717
a=10.7720(6)Å b=12.0538(7)Å c=18.4416(10)Å
α=90.00° β=90.00° γ=90.00°
C32H28N2O2
C32H28N2O2
RSC Advances (2015) 5, 36 28717
a=31.6167(10)Å b=10.4048(3)Å c=16.4565(5)Å
α=90.00° β=114.191(2)° γ=90.00°
C32H27FN2O2
C32H27FN2O2
RSC Advances (2015) 5, 36 28717
a=8.5336(3)Å b=9.2212(4)Å c=16.6852(6)Å
α=90° β=102.580(2)° γ=90°
C17H11FO4
C17H11FO4
RSC Advances (2015) 5, 36 28717
a=7.7191(2)Å b=13.9145(3)Å c=12.5580(3)Å
α=90.00° β=99.8630(10)° γ=90.00°
C21H14FN3O2
C21H14FN3O2
RSC Advances (2015) 5, 36 28717
a=15.2321(11)Å b=6.7111(5)Å c=33.287(2)Å
α=90° β=90° γ=90°
1-(2,3,4-Tri-<i>O</i>-acetyl-β-L-rhamnopyranosyl)-3,3-diphenylindolin-2-one
C32H31NO8
RSC Advances (2014) 4, 44 22828
a=12.8591(2)Å b=14.2792(2)Å c=15.2290(2)Å
α=90.00° β=90.00° γ=90.00°
C72H66N2Sn2,4(C6H5F)
C72H66N2Sn2,4(C6H5F)
Chem.Commun. (2015) 51, 13834
a=10.1387(5)Å b=14.5652(8)Å c=15.4070(8)Å
α=109.721(3)° β=103.913(2)° γ=101.780(2)°
C94H86N2Sn2
C94H86N2Sn2
Chem.Commun. (2015) 51, 13834
a=10.3114(6)Å b=12.6833(6)Å c=14.8438(6)Å
α=101.757(3)° β=90.344(2)° γ=99.280(3)°
C72H66Cl2N2Sb2
C72H66Cl2N2Sb2
Chem.Commun. (2015) 51, 13834
a=10.5945(2)Å b=12.3644(3)Å c=12.5871(3)Å
α=98.6080(10)° β=105.2850(10)° γ=100.2050(10)°
C36H33Cl4NSb2,2(C6H5F)
C36H33Cl4NSb2,2(C6H5F)
Chem.Commun. (2015) 51, 13834
a=16.2248(8)Å b=10.8555(5)Å c=26.4376(12)Å
α=90° β=106.2400(10)° γ=90°
C72H66N2SnBiCl3,2(CH2Cl2)
C72H66N2SnBiCl3,2(CH2Cl2)
Chem.Commun. (2015) 51, 13834
a=10.5190(9)Å b=14.7566(11)Å c=22.9059(19)Å
α=75.620(2)° β=86.231(2)° γ=80.569(2)°
C72H66BiCl3N2Sn,2(C6H5F)
C72H66BiCl3N2Sn,2(C6H5F)
Chem.Commun. (2015) 51, 13834
a=21.3654(9)Å b=31.1166(11)Å c=10.7124(4)Å
α=90° β=90° γ=90°
C52H58ClMgN2OSb,C6H6
C52H58ClMgN2OSb,C6H6
Chem.Commun. (2015) 51, 11437
a=13.7235(5)Å b=16.6434(6)Å c=23.2770(8)Å
α=90° β=106.733(2)° γ=90°
C52H58BiClMgN2O,C6H6
C52H58BiClMgN2O,C6H6
Chem.Commun. (2015) 51, 11437
a=13.7359(12)Å b=16.6363(10)Å c=23.257(2)Å
α=90° β=106.645(3)° γ=90°
C48H50BiCl2N2Sb
C48H50BiCl2N2Sb
Chem.Commun. (2015) 51, 11437
a=14.6206(12)Å b=15.5222(12)Å c=18.7038(14)Å
α=90° β=90° γ=90°
Carbonyl-diiodacetylene-dimethylaminopyridine-hydridotris(3,5-dimethylpyrazolylborato)tungsten(II)-hexafluorophosphate
C25H32BI2N8OW,F6P
Chemical communications (Cambridge, England) (2016) 52, 12 2616-2619
a=8.3520(2)Å b=22.5729(6)Å c=18.2914(5)Å
α=90° β=100.772(2)° γ=90°
Di(carbonyl)-N,N'-dibenzylamidiniumcarbyne)-hydridotris(3,5-dimethylpyrazolylborato)tungsten(II)-hexafluorophosphate
C33H38BN8O2W,F6P
Chemical communications (Cambridge, England) (2016) 52, 12 2616-2619
a=25.7178(9)Å b=11.6201(4)Å c=25.7435(8)Å
α=90° β=97.686(2)° γ=90°
C48H50N2P,C14H24N4P,5.41(C6H6)
C48H50N2P,C14H24N4P,5.41(C6H6)
Chem.Commun. (2016) 52, 6328
a=12.2213(6)Å b=16.2437(9)Å c=22.0973(12)Å
α=97.700(3)° β=93.029(3)° γ=106.714(2)°
0.01(C48H50N2P2Au2Cl2),0.99(C48H50N2P2AuCl),1.49(C6H6)
0.01(C48H50N2P2Au2Cl2),0.99(C48H50N2P2AuCl),1.49(C6H6)
Chem.Commun. (2016) 52, 6328
a=10.9400(9)Å b=11.9932(14)Å c=21.421(3)Å
α=87.907(2)° β=76.158(2)° γ=65.570(2)°
0.44(C48H50Au2Cl2N2P2),0.56(C48H50AuClN2P2),0.5(C6H6)
0.44(C48H50Au2Cl2N2P2),0.56(C48H50AuClN2P2),0.5(C6H6)
Chem.Commun. (2016) 52, 6328
a=11.2430(7)Å b=12.0524(7)Å c=18.7795(11)Å
α=94.113(3)° β=94.288(3)° γ=114.879(3)°
C53H59N2P3,0.5(C6H6)
C53H59N2P3,0.5(C6H6)
Chemical communications (Cambridge, England) (2014) 51, 7 1363-1366
a=11.3859(3)Å b=32.6880(10)Å c=13.0222(4)Å
α=90° β=96.019(2)° γ=90°
C53H59AuClN2P3,2.5(C6H6)
C53H59AuClN2P3,2.5(C6H6)
Chemical communications (Cambridge, England) (2014) 51, 7 1363-1366
a=11.4133(11)Å b=11.8735(13)Å c=24.862(3)Å
α=97.632(3)° β=90.569(3)° γ=114.933(3)°
C53H59AuClN2P3,C6H6
C53H59AuClN2P3,C6H6
Chemical communications (Cambridge, England) (2014) 51, 7 1363-1366
a=19.8747(5)Å b=12.2909(5)Å c=44.9360(14)Å
α=90° β=101.502(2)° γ=90°
C53H59Au2Cl2N2P3,3.5(C6H6)
C53H59Au2Cl2N2P3,3.5(C6H6)
Chemical communications (Cambridge, England) (2014) 51, 7 1363-1366
a=12.4677(4)Å b=21.4096(8)Å c=22.9115(8)Å
α=75.619(2)° β=89.277(2)° γ=82.235(2)°
N-(tris(trimethylsilyl)silyl)amino(dichloro)phosphane
C9H28Cl2NPSi4
Dalton Transactions (2009) 42 9304
a=15.513(3)Å b=9.906(2)Å c=27.600(6)Å
α=90.00° β=90.80(3)° γ=90.00°
1-chloro-3-triflouromethanesolfonato-2,4- bis(tris(trimethylsilyl)silyl)-cyclo-1,3-diphospha-2,4-diazane
C19H54ClF3N2O3P2SSi8
Dalton Transactions (2009) 42 9304
a=18.508(4)Å b=13.008(3)Å c=18.329(4)Å
α=90.00° β=108.40(3)° γ=90.00°
1-chloro-2,4-bis(tris(trimethylsilyl)silyl)-cyclo-1,3- diphospha-2,4-diazenium tetrachlorogallate dichloromethane solvate
C18H54ClN2P2Si8,GaCl4,CH2Cl2
Dalton Transactions (2009) 42 9304
a=14.5675(16)Å b=12.0572(16)Å c=27.204(4)Å
α=90.00° β=101.975(3)° γ=90.00°
Tris(trimethylsilyl)silylchloride
C9H27ClSi4
Dalton Transactions (2009) 42 9304
a=15.467(3)Å b=15.467(3)Å c=15.467(3)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Methoxybenzyl)-6-nitro-2-(4-tolyl)quinolin-4(1<i>H</i>)-one
C24H20N2O4
RSC Adv. (2015)
a=10.4745(6)Å b=10.6976(6)Å c=17.8031(11)Å
α=90.00° β=91.384(3)° γ=90.00°
3,6-bis(4-ethylphenyl)-4<i>H</i>-chromen-4-one
C25H22O2
RSC Adv. (2015)
a=5.8177(4)Å b=10.2341(6)Å c=31.4579(18)Å
α=90.00° β=94.982(2)° γ=90.00°
3,6-bis(4-ethylphenyl)-1-(4-methoxybenzyl)-2-(4-tolyl)quinolin-4(1<i>H</i>)-one
0.97(C40H37NO2),0.03(C32H28NO2Br)
RSC Adv. (2015)
a=10.5670(5)Å b=12.7739(5)Å c=12.9152(5)Å
α=109.863(2)° β=101.516(2)° γ=105.361(2)°
6-Nitro-2-phenyl-1-(3-phenylpropyl)quinolin-4(1<i>H</i>)-one
C24H20N2O3
RSC Adv. (2015)
a=10.4213(5)Å b=15.0974(8)Å c=24.6279(14)Å
α=90.00° β=90.00° γ=90.00°
(<i>R</i>)-6-Nitro-1-(1-phenylethyl)-2-(4-tolyl)quinolin-4(1<i>H</i>)-one
C24H20N2O3
RSC Adv. (2015)
a=9.9322(10)Å b=13.6154(10)Å c=14.4052(15)Å
α=90° β=90° γ=90°
3-[[4-(n-propyl)phenyl]ethynyl]estra-1,3,5(10)-trien-17-one
C29H30O
RSC Adv. (2016)
a=6.9542(5)Å b=7.8665(6)Å c=21.0214(15)Å
α=90° β=95.599(4)° γ=90°
7-chloro-4-(4-methoxyphenyl)-1-methylindoline-2,3-dione
C16H12ClNO3
RSC Adv. (2015) 5, 130 107360
a=7.3328(3)Å b=9.2003(4)Å c=19.7779(8)Å
α=90.00° β=90.00° γ=90.00°
7-chloro-1-methyl-4-(4-tolyl)indoline-2,3-dione
C16H12ClNO2
RSC Adv. (2015) 5, 130 107360
a=3.8951(6)Å b=24.185(3)Å c=13.5874(17)Å
α=90.00° β=93.733(7)° γ=90.00°
Methyl 1-(1-(4-methoxybenzoyl)cyclopropanecarbonyl)cyclopropanecarboxylate
C17H18O5
Organic & biomolecular chemistry (2011) 9, 14 5172-5184
a=9.4464(3)Å b=8.3079(3)Å c=19.3443(7)Å
α=90.00° β=94.272(2)° γ=90.00°
C16H16F3N3O2
C16H16F3N3O2
Organic & biomolecular chemistry (2013) 11, 32 5351-5361
a=8.5186(3)Å b=9.1302(3)Å c=19.1613(6)Å
α=90.00° β=96.8670(10)° γ=90.00°
C14H8ClNO
C14H8ClNO
Organic & biomolecular chemistry (2012) 10, 15 2955-2959
a=11.4766(8)Å b=3.8102(2)Å c=25.7302(16)Å
α=90.00° β=94.941(4)° γ=90.00°
[(Carbonyl){bis(diphenylphosphino)acetylene}(iodido){hydridotris(3,4,5-trimethylpyrazolyl)borate}tungsten(II)]
C50H60BIN6OP2W
Chemical communications (Cambridge, England) (2017)
a=13.1010(5)Å b=19.6181(8)Å c=19.5916(8)Å
α=90° β=99.1210(10)° γ=90°
Carbonyl-bis(diphenylphosphino)ethyne-hydridotris(3,4,5-trimethylpyrazolyl)borate-iodido-tungsten(III)-hexafluoroborate
C45H48BF6IN6OP3W,0.6(CH2Cl2)
Chemical communications (Cambridge, England) (2017)
a=13.1608(4)Å b=19.5011(6)Å c=20.3015(5)Å
α=90° β=106.1440(10)° γ=90°
C49H51N3P2
C49H51N3P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13655-13662
a=12.7266(6)Å b=20.7130(10)Å c=16.2878(8)Å
α=90° β=105.289(2)° γ=90°
C49H51N3OP2
C49H51N3OP2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13655-13662
a=16.5127(10)Å b=15.4285(8)Å c=16.5927(9)Å
α=90° β=91.549(2)° γ=90°
C20H43NSi4
C20H43NSi4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 29 11103-11111
a=9.1282(8)Å b=12.6553(10)Å c=12.8592(11)Å
α=86.649(2)° β=71.391(2)° γ=70.322(2)°
C28H32N2O2
C28H32N2O2
RSC Advances (2015) 5, 36 28717
a=23.8305(13)Å b=9.8495(5)Å c=19.7081(11)Å
α=90.00° β=102.587(3)° γ=90.00°
0.33(C48H50N2P2Au2Cl2),0.66(C48H50N2P2AuCl),0.5(C6H6)
0.33(C48H50N2P2Au2Cl2),0.66(C48H50N2P2AuCl),0.5(C6H6)
Chem.Commun. (2016) 52, 6328
a=11.168(5)Å b=12.029(5)Å c=18.686(5)Å
α=94.538(5)° β=94.411(5)° γ=114.833(5)°
C62H60As2N2
C62H60As2N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4433-4436
a=18.1246(3)Å b=11.4075(2)Å c=23.8632(4)Å
α=90.00° β=99.1460(10)° γ=90.00°
C62H60N2Sb2,C6H6
C62H60N2Sb2,C6H6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4433-4436
a=12.0121(9)Å b=12.3543(9)Å c=19.4785(14)Å
α=98.965(4)° β=101.551(4)° γ=90.870(4)°
C62H60Bi2N2,C6H6
C62H60Bi2N2,C6H6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4433-4436
a=12.0269(8)Å b=12.4083(8)Å c=19.5579(12)Å
α=98.920(2)° β=101.713(3)° γ=90.533(2)°
C8H10N4
C8H10N4
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 125-132
a=6.0974(4)Å b=7.5834(4)Å c=18.2630(10)Å
α=90° β=90° γ=90°
C64H56Cl2F12N2Sn2
C64H56Cl2F12N2Sn2
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 125-132
a=48.4288(16)Å b=15.2166(4)Å c=35.3645(12)Å
α=90° β=114.3850(10)° γ=90°
C88H136N4Sn2
C88H136N4Sn2
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 125-132
a=13.6085(7)Å b=14.1601(7)Å c=14.2919(5)Å
α=63.076(2)° β=61.675(2)° γ=61.851(2)°
C28H42F12N6Si4Sn
C28H42F12N6Si4Sn
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 125-132
a=17.2216(18)Å b=9.3053(9)Å c=24.296(2)Å
α=90° β=91.831(3)° γ=90°
C29H32ClN2Sn,C6H6
C29H32ClN2Sn,C6H6
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 125-132
a=12.3272(9)Å b=23.0867(17)Å c=22.4402(16)Å
α=90° β=102.327(2)° γ=90°
C42H76N4Si2Sn
C42H76N4Si2Sn
Dalton transactions (Cambridge, England : 2003) (2018) 48, 1 125-132
a=12.3358(9)Å b=14.1132(10)Å c=14.7235(11)Å
α=71.592(3)° β=73.901(3)° γ=78.072(3)°
C33H27Cl
C33H27Cl
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=17.0701(18)Å b=24.879(2)Å c=5.8722(6)Å
α=90° β=90° γ=90°
C33H27F
C33H27F
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=17.1693(12)Å b=24.7652(15)Å c=5.5609(4)Å
α=90° β=90° γ=90°
PH2[2,6-{CH(C6H4tBu)2}-4-Me-C6H2
C33H29P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=34.4941(10)Å b=8.2825(2)Å c=17.2074(5)Å
α=90° β=90° γ=90°
C33H27I
C33H27I
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=9.5977(10)Å b=11.6939(11)Å c=22.470(2)Å
α=90° β=94.856(4)° γ=90°
0.885(C33H27Cl2Sb),0.115(C33H27I2Sb)
0.885(C33H27Cl2Sb),0.115(C33H27I2Sb)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=9.5535(9)Å b=12.4822(12)Å c=13.5312(13)Å
α=104.561(4)° β=106.008(4)° γ=109.385(4)°
C36H35P
C36H35P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=18.868(4)Å b=24.821(5)Å c=5.9471(12)Å
α=90° β=90° γ=90°
C36H33Cl1.63I0.37P
C36H33Cl1.63I0.37P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=11.2059(5)Å b=19.1823(9)Å c=14.8511(6)Å
α=90° β=105.670(2)° γ=90°
C33H27Cl1.52I0.48P
C33H27Cl1.52I0.48P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=10.4208(5)Å b=14.0280(7)Å c=20.0898(10)Å
α=71.795(5)° β=81.683(4)° γ=77.745(4)°
C36H33I
C36H33I
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3786-3794
a=19.0070(19)Å b=24.840(2)Å c=5.9476(6)Å
α=90° β=90° γ=90°
[η2-C,C?-{bis(diisopropylphosphanyl)acetylene}(carbonyl){hydridotris(3,4,5-trimethylpyrazolyl)borate}(iodido)-tungsten(II)]
C33H56BIN6OP2W
Dalton Trans. (2017)
a=10.7720(3)Å b=10.9323(3)Å c=18.1301(6)Å
α=100.6510(10)° β=102.567(2)° γ=104.2780(10)°
{μ-Bis(diisopropylphosphanyl)acetylene}-[(carbonyl){hydridotris(3,4,5-trimethylpyrazolyl)borate}(iodido)-η2-C,C?-tungsten(II)]-[dichlorido-κ2-P,P?-platinum(II)]
C33H56BCl2IN6OP2PtW
Dalton Trans. (2017)
a=13.0737(14)Å b=16.0295(14)Å c=20.3881(19)Å
α=90° β=106.624(5)° γ=90°
Syn-{μ-(diisopropylphosphanyl)(diphenylphosphanyl)acetylene}-[(carbonyl){hydridotris(3,4,5-trimethylpyrazolyl)borate}(iodido)-η2-C,C?-tungsten(II)]-[dichlorido-κ2-P,P?-platinum(II)]
C39H52BCl2IN6OP2PtW,2(CH2Cl2)
Dalton Trans. (2017)
a=14.5361(6)Å b=25.7551(10)Å c=15.0081(6)Å
α=90° β=115.980(2)° γ=90°
{μ-Bis(diphenylphosphanyl)acetylene}-[(carbonyl){hydridotris(3,4,5-trimethylpyrazolyl)borate}(iodido)-η2-C,C?-tungsten(II)]-[dichlorido-κ2-P,P?-platinum(II)]
C45H48BCl2IN6OP2PdW,3(CH2Cl2)
Dalton Trans. (2017)
a=15.4421(6)Å b=16.6727(6)Å c=21.7440(9)Å
α=90° β=91.937(2)° γ=90°
2,6-(2,4,6-trimethylphenyl)azidobenzene
C24H25N3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=7.6300(15)Å b=29.310(6)Å c=8.9600(18)Å
α=90.00° β=93.57(3)° γ=90.00°
2,6-(2,4,6-trimethylphenyl)benzene
C24H26
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=8.958(17)Å b=11.54(2)Å c=17.99(5)Å
α=98.22(12)° β=96.31(15)° γ=106.77(8)°
N,N-bis-dichlorophosphino-2,6-bis-(2,4,6-trimethylphenyl)aniline
C24H25Cl4NP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=16.571(3)Å b=17.535(4)Å c=17.726(4)Å
α=90.00° β=90.00° γ=90.00°
[2,6-bis-(2,4,6-trimethylphenyl)phenyl]amino(dichloro)phosphane
C24H26Cl2NP
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=9.2270(18)Å b=28.933(6)Å c=9.3780(19)Å
α=90.00° β=115.25(3)° γ=90.00°
1,3-dichloro-2,4-bis[2,6-bis-(2,4,6-trimethylphenyl)phenyl]-cyclo-1,3- diphospha-2,4-diazane
C48H50Cl2N2P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=19.912(4)Å b=8.8080(18)Å c=24.420(5)Å
α=90.00° β=102.56(3)° γ=90.00°
[2,6-bis-(2,4,6-trimethylphenyl)phenyl]amino(dichloro)arsane
C24H26AsCl2N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=24.301(5)Å b=10.580(2)Å c=8.8420(18)Å
α=90.00° β=90.00° γ=90.00°
[2,6-bis-(2,4,6-trimethylphenyl)phenyl]amino(dichloro)arsane
C24H26AsCl2N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=9.0170(18)Å b=29.293(6)Å c=9.3090(19)Å
α=90.00° β=108.09(3)° γ=90.00°
2-[2,6-bis-(2,4,6-trimethylphenyl)phenyl]amino-2-arsa-3,7-diaza- tricyclo[5.4.1.03,12]dodec-3(12)-enylium chloride
C33H41AsN3,Cl
Dalton transactions (Cambridge, England : 2003) (2010) 39, 41 9962-9972
a=10.158(2)Å b=11.122(2)Å c=14.580(3)Å
α=96.83(3)° β=100.13(3)° γ=110.10(3)°
Bis(trimethylsilyl)trifluoromethylsulfonium tetrakis(pentafluorophenyl)borate
C24BF20,C7H18F3O3SSi2
Chemical communications (Cambridge, England) (2010) 46, 21 3696-3698
a=10.319(6)Å b=13.300(7)Å c=15.086(9)Å
α=68.287(10)° β=82.484(12)° γ=76.86(2)°
N4PGaCl3C18H29
N4PGaCl3C18H29
Chemical Communications (2006)
a=6.0103(2)Å b=14.8760(4)Å c=13.4368(4)Å
α=90.00° β=92.2260(13)° γ=90.00°
(E)-3-(2-(4-Nitrophenyl)-2-oxoethylidene)-1-(2,3,4-tri-<i>O</i>-acetyl-β-L-rhamno-pyranosyl)indolin-2-one
C28H26N2O11
RSC Adv. (2015)
a=7.6844(3)Å b=16.3169(6)Å c=22.2670(7)Å
α=90.00° β=90.00° γ=90.00°
C48H50Cl2N2PSb
C48H50Cl2N2PSb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6044-6052
a=12.0987(9)Å b=22.5405(18)Å c=16.4923(14)Å
α=90° β=106.879(3)° γ=90°
C48H50KN2P
C48H50KN2P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 14 6044-6052
a=13.9771(9)Å b=20.9210(14)Å c=14.6037(10)Å
α=90° β=108.648(3)° γ=90°