Structures by: Gabbaï F. P.
Total: 272
BrC30Cl2SSb
C30H24BrSSb,CH2Cl2
Chemical Science (2020)
a=9.1739(16)Å b=11.503(2)Å c=14.471(3)Å
α=91.549(4)° β=92.383(4)° γ=113.406(4)°
C33H30BrSSb
C33H30BrSSb
Chemical Science (2020)
a=16.7041(12)Å b=10.2829(7)Å c=17.9121(13)Å
α=90° β=107.860(2)° γ=90°
J_Me_BF4
C62H54FS2Sb2,2(CH2Cl2),3(BF4)
Chemical Science (2020)
a=15.494(2)Å b=10.9891(16)Å c=19.761(3)Å
α=90° β=110.566(7)° γ=90°
C19H25BF4Te
C19H25BF4Te
Chemical Science (2020)
a=11.7351(11)Å b=15.9629(19)Å c=21.440(3)Å
α=90° β=90° γ=90°
Pentafluorophenyl mesityl methyl telluronium tetrafluoroborate
C16H14BF9Te
Chemical Science (2020)
a=12.3770(14)Å b=11.7628(14)Å c=13.8733(17)Å
α=90° β=115.705(4)° γ=90°
C13H3BF14Te
C13H3BF14Te
Chemical Science (2020)
a=8.5716(3)Å b=7.4330(2)Å c=25.0537(8)Å
α=90° β=97.1460(10)° γ=90°
C56H56B2
C56H56B2
Chemical science (2018) 9, 29 6210-6218
a=11.785(3)Å b=19.051(5)Å c=19.029(5)Å
α=90° β=93.290(4)° γ=90°
C48H54B2N2
C48H54B2N2
Chemical science (2018) 9, 29 6210-6218
a=18.849(3)Å b=11.5959(16)Å c=20.422(3)Å
α=90° β=106.9137(18)° γ=90°
C77H79B2KNO6,2(CH2Cl2)
C77H79B2KNO6,2(CH2Cl2)
Chemical science (2018) 9, 29 6210-6218
a=21.407(3)Å b=13.6932(18)Å c=23.988(3)Å
α=90° β=92.4764(14)° γ=90°
C21H26Cl2KO6,CH2Cl2,C49H50B2N
C21H26Cl2KO6,CH2Cl2,C49H50B2N
Chemical science (2018) 9, 29 6210-6218
a=15.4096(14)Å b=23.693(2)Å c=19.0628(17)Å
α=90° β=112.9484(11)° γ=90°
C25HCl7F15O2Sb
C25HCl7F15O2Sb
Chem. Sci. (2016) 7, 11 6768
a=10.364(2)Å b=19.222(4)Å c=15.466(4)Å
α=90.00° β=103.941(3)° γ=90.00°
C30.25H15.5Cl4.5F15O3PSb
C30.25H15.5Cl4.5F15O3PSb
Chem. Sci. (2016) 7, 11 6768
a=10.0997(6)Å b=17.0938(11)Å c=22.0155(14)Å
α=69.649(2)° β=78.072(2)° γ=89.884(2)°
C37H29Cl4F15O3PSb
C37H29Cl4F15O3PSb
Chem. Sci. (2016) 7, 11 6768
a=17.7168(10)Å b=11.1989(7)Å c=20.8571(12)Å
α=90° β=105.423(3)° γ=90°
C30H14F10PSb
C30H14F10PSb
Chem. Sci. (2016) 7, 11 6768
a=10.7580(5)Å b=11.0777(5)Å c=12.9446(6)Å
α=108.732(3)° β=90.137(3)° γ=115.760(3)°
C74.5H53Cl13O4P2Sb2
C74.5H53Cl13O4P2Sb2
Chem. Sci. (2016) 7, 11 6768
a=11.1609(18)Å b=16.856(3)Å c=21.036(3)Å
α=105.844(3)° β=94.824(3)° γ=102.789(3)°
C36H14Cl4F10O2PSb
C36H14Cl4F10O2PSb
Chem. Sci. (2016) 7, 11 6768
a=10.129(3)Å b=13.412(3)Å c=14.339(4)Å
α=99.327(6)° β=96.206(6)° γ=110.765(6)°
C39.5H18.5Cl11.5F10O3PSb
C39.5H18.5Cl11.5F10O3PSb
Chem. Sci. (2016) 7, 11 6768
a=13.9283(6)Å b=13.9709(6)Å c=14.2499(7)Å
α=102.466(2)° β=110.100(2)° γ=106.711(2)°
C44H31Cl7F10O3PSb
C44H31Cl7F10O3PSb
Chem. Sci. (2016) 7, 11 6768
a=11.0232(7)Å b=15.2532(10)Å c=28.605(2)Å
α=90.00° β=100.049(4)° γ=90.00°
C18F12Hg3,C10H15FeP5,CH2Cl2
C18F12Hg3,C10H15FeP5,CH2Cl2
Chem. Sci. (2015) 6, 1 132
a=11.7330(2)Å b=12.1852(2)Å c=13.1641(2)Å
α=85.129(1)° β=80.243(1)° γ=74.103(2)°
C28H15As5F12FeHg3,CH2Cl2
C28H15As5F12FeHg3,CH2Cl2
Chem. Sci. (2015) 6, 1 132
a=11.9982(2)Å b=13.3448(2)Å c=14.1016(2)Å
α=65.329(1)° β=78.072(1)° γ=66.415(2)°
C13H21FeP5
C13H21FeP5
Chem. Sci. (2015) 6, 1 132
a=18.7588(8)Å b=6.5778(3)Å c=14.1509(6)Å
α=90° β=90° γ=90°
C17H29FeP5
C17H29FeP5
Chem. Sci. (2015) 6, 1 132
a=9.0507(1)Å b=25.6020(3)Å c=10.1648(2)Å
α=90° β=115.783(2)° γ=90°
C18F12Hg3,C13H21FeP5
C18F12Hg3,C13H21FeP5
Chem. Sci. (2015) 6, 1 132
a=12.0744(2)Å b=12.2486(2)Å c=14.5238(3)Å
α=69.244(2)° β=82.395(2)° γ=65.440(2)°
2(C18F12Hg3),2(C17H29FeP5),3(CH2Cl2)
2(C18F12Hg3),2(C17H29FeP5),3(CH2Cl2)
Chem. Sci. (2015) 6, 1 132
a=12.3145(3)Å b=26.4751(6)Å c=14.4338(3)Å
α=90° β=107.168(2)° γ=90°
C28H15As5F12FeHg3,2(C10H15As5Fe),C7H8
C28H15As5F12FeHg3,2(C10H15As5Fe),C7H8
Chem. Sci. (2015) 6, 1 132
a=48.2155(11)Å b=14.1380(2)Å c=22.3159(5)Å
α=90° β=109.887(2)° γ=90°
C18F12Hg3,C9H13FeP5,CH2Cl2
C18F12Hg3,C9H13FeP5,CH2Cl2
Chem. Sci. (2015) 6, 1 132
a=11.6373(4)Å b=11.8015(3)Å c=15.7005(5)Å
α=89.754(2)° β=68.252(3)° γ=66.286(3)°
C18F12Hg3,CH2Cl2
C18F12Hg3,CH2Cl2
Chem. Sci. (2015) 6, 1 132
a=9.2776(2)Å b=9.7199(2)Å c=12.7689(2)Å
α=103.463(1)° β=100.800(2)° γ=97.447(2)°
None
C24H17O2Sb
Chemical Science (2014) 5, 5 1886
a=9.8268(8)Å b=14.9773(12)Å c=13.5372(11)Å
α=90.00° β=111.2550(10)° γ=90.00°
None
C24H13Cl4FO2Sb,C6H18N3S
Chemical Science (2014) 5, 5 1886
a=10.0011(8)Å b=21.4018(18)Å c=16.9437(11)Å
α=90.00° β=122.404(3)° γ=90.00°
None
2(C32H19FO4Sb),2(C6H18N3S)
Chemical Science (2014) 5, 5 1886
a=14.7131(16)Å b=16.7493(18)Å c=27.433(3)Å
α=90.00° β=90.00° γ=90.00°
2-DMAP3
C57H60F6HgN6OPSb
Chemical Science (2012) 3, 4 1128
a=18.171(5)Å b=28.753(8)Å c=13.422(7)Å
α=90.00° β=130.397(2)° γ=90.00°
2-Cl2
C52H66Cl2HgNOSb
Chemical Science (2012) 3, 4 1128
a=11.172(3)Å b=34.082(9)Å c=12.621(3)Å
α=90.00° β=99.244(3)° γ=90.00°
2-F
C68H52F2Hg2OSb2
Chemical Science (2012) 3, 4 1128
a=12.689(8)Å b=13.651(9)Å c=16.060(10)Å
α=97.184(7)° β=95.058(7)° γ=102.804(7)°
2-THF
C38H34F6HgO1.5PSb
Chemical Science (2012) 3, 4 1128
a=13.2206(15)Å b=21.054(2)Å c=13.5998(15)Å
α=90.00° β=118.1540(10)° γ=90.00°
None
C34H33BTe
Nature chemistry (2010) 2, 11 984-990
a=15.3549(18)Å b=12.2755(14)Å c=17.3029(14)Å
α=90.00° β=123.819(7)° γ=90.00°
None
C35H36BTe,CF3O3S
Nature chemistry (2010) 2, 11 984-990
a=8.4011(16)Å b=18.828(4)Å c=21.449(4)Å
α=90.00° β=97.903(2)° γ=90.00°
None
C35H36BFTe
Nature chemistry (2010) 2, 11 984-990
a=9.0099(9)Å b=24.019(2)Å c=13.2080(12)Å
α=90.00° β=93.7740(10)° γ=90.00°
None
C34H33BS
Nature chemistry (2010) 2, 11 984-990
a=15.337(2)Å b=12.0381(16)Å c=15.458(2)Å
α=90.00° β=111.1150(10)° γ=90.00°
None
C35H36BFS
Nature chemistry (2010) 2, 11 984-990
a=10.757(2)Å b=8.8417(19)Å c=30.186(6)Å
α=90.00° β=94.800(3)° γ=90.00°
None
C35H36BS,CF3O3S
Nature chemistry (2010) 2, 11 984-990
a=8.632(5)Å b=10.482(6)Å c=18.755(10)Å
α=90.939(7)° β=102.507(6)° γ=100.441(6)°
C37.25H30.5Cl2.5F2SSi
C37.25H30.5Cl2.5F2SSi
Organic letters (2010) 12, 3 600-602
a=24.029(3)Å b=24.029(3)Å c=11.095(2)Å
α=90.00° β=90.00° γ=90.00°
C30H34BFS
C30H34BFS
Organic letters (2011) 13, 6 1444-1446
a=9.486(9)Å b=26.43(2)Å c=20.531(19)Å
α=90.00° β=102.677(12)° γ=90.00°
C26H27BF3NO
C26H27BF3NO
Organic letters (2006) 8, 13 2747-2749
a=8.481(3)Å b=11.804(4)Å c=12.288(5)Å
α=99.518(7)° β=106.156(6)° γ=94.747(9)°
C32H44BF3N4OS
C32H44BF3N4OS
Organic letters (2006) 8, 13 2747-2749
a=10.181(4)Å b=11.863(4)Å c=14.548(5)Å
α=95.352(7)° β=107.107(6)° γ=106.137(6)°
C29H34BF3N2O2
C29H34BF3N2O2
Organic letters (2006) 8, 13 2747-2749
a=10.108(2)Å b=11.843(2)Å c=12.309(3)Å
α=96.430(3)° β=91.237(4)° γ=111.589(3)°
C36H28
C36H28
Organic letters (2005) 7, 2 283-285
a=8.792(4)Å b=14.257(7)Å c=19.081(9)Å
α=90.00° β=95.562(10)° γ=90.00°
C36H22Cl4
C36H22Cl4
Organic letters (2005) 7, 2 283-285
a=12.311(2)Å b=18.239(3)Å c=13.189(2)Å
α=90.00° β=110.616(2)° γ=90.00°
C36H21Cl5
C36H21Cl5
Organic letters (2005) 7, 2 283-285
a=12.1408(19)Å b=18.163(3)Å c=13.577(2)Å
α=90.00° β=107.848(3)° γ=90.00°
1,4-bis((PEt3)2Platinumiodide)benzene
C30H64I2P4Pt2
Journal of the Chemical Society, Dalton Transactions (2001) 23 3453
a=7.4670(15)Å b=15.906(3)Å c=16.692(3)Å
α=90.00° β=100.37(3)° γ=90.00°
C56H100Cl4F12N6O4P6Pt2
C56H100Cl4F12N6O4P6Pt2
Journal of the Chemical Society, Dalton Transactions (2001) 23 3453
a=11.634(2)Å b=23.791(5)Å c=14.159(3)Å
α=90.00° β=107.15(3)° γ=90.00°
C55H102F12N6O6P6Pt2
C55H102F12N6O6P6Pt2
Journal of the Chemical Society, Dalton Transactions (2001) 23 3453
a=13.772(3)Å b=14.307(3)Å c=36.198(7)Å
α=90.00° β=93.30(3)° γ=90.00°
C32H31B
C32H31B
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14777-14782
a=40.663(5)Å b=8.0101(9)Å c=15.645(2)Å
α=90° β=93.812(4)° γ=90°
C50H52B2
C50H52B2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14777-14782
a=15.5053(18)Å b=19.059(2)Å c=15.890(3)Å
α=90° β=113.204(3)° γ=90°
None
C20H15F3NOP
Chemical Communications (2017)
a=9.050(2)Å b=10.383(3)Å c=10.614(3)Å
α=104.413(3)° β=108.914(2)° γ=98.323(2)°
None
C40H30AuClF6N2O2P2
Chemical Communications (2017)
a=8.3163(18)Å b=11.311(2)Å c=20.388(4)Å
α=97.177(3)° β=92.474(3)° γ=90.001(3)°
None
0.5(C40H30Au2Cl2F6N2O2P2)
Chemical Communications (2017)
a=12.419(3)Å b=19.253(4)Å c=17.779(4)Å
α=90° β=108.598(2)° γ=90°
C11H13F4N2P
C11H13F4N2P
Chem. Commun. (2017)
a=7.5298(13)Å b=11.1769(19)Å c=14.477(3)Å
α=90.00° β=104.313(2)° γ=90.00°
C32H32F20K4N4P4
C32H32F20K4N4P4
Chem. Commun. (2017)
a=21.180(3)Å b=8.8602(13)Å c=24.220(4)Å
α=90.00° β=102.725(2)° γ=90.00°
C32H38BF6FeP
C32H38BF6FeP
New Journal of Chemistry (2011) 35, 10 2299
a=20.827(2)Å b=8.7404(10)Å c=16.2270(18)Å
α=90.00° β=90.00° γ=90.00°
C32H38BFFe
C32H38BFFe
New Journal of Chemistry (2011) 35, 10 2299
a=17.1967(10)Å b=17.6328(10)Å c=8.5350(5)Å
α=90.00° β=90.00° γ=90.00°
C34H39BCl3FeN
C34H39BCl3FeN
New Journal of Chemistry (2011) 35, 10 2299
a=14.5594(7)Å b=13.9523(6)Å c=15.6438(7)Å
α=90.00° β=96.5310(10)° γ=90.00°
C16H12Al4Cl4F8
C16H12Al4Cl4F8
Chemical Communications (1999) 15 1367
a=9.832(2)Å b=9.8549(16)Å c=25.692(6)Å
α=90.00° β=93.40(2)° γ=90.00°
C5H8BF3N2
C5H8BF3N2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 62 12439-12442
a=7.169(2)Å b=6.8769(19)Å c=7.474(2)Å
α=90.00° β=105.675(3)° γ=90.00°
C5H7BF3N3O2
C5H7BF3N3O2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 62 12439-12442
a=7.4533(5)Å b=9.5695(6)Å c=11.8645(8)Å
α=90.00° β=105.0490(10)° γ=90.00°
C9H9BF3N3O2
C9H9BF3N3O2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 62 12439-12442
a=7.5804(12)Å b=7.9279(13)Å c=18.431(3)Å
α=90.00° β=90.00° γ=90.00°
10-(4-(fluoro(methyl)diphenyl-l5-stibaneyl)phenyl)-1,3,5,5,7,9-hexamethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
C34H37BFN2Sb,(CH4O)
Chemical communications (Cambridge, England) (2017) 53, 16 2471-2474
a=12.917(3)Å b=23.857(4)Å c=10.1194(18)Å
α=90° β=92.282(13)° γ=90°
[(4-(1,3,5,5,7,9-hexamethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)phenyl)(methyl)diphenylantimony(V)]trifluoromethanesulfonate
C34H37BN2Sb,(CF3O3S)
Chemical communications (Cambridge, England) (2017) 53, 16 2471-2474
a=13.6694(6)Å b=24.9626(12)Å c=10.0894(5)Å
α=90.00° β=94.504(2)° γ=90.00°
None
C13H21BF3P
MedChemComm (2012) 3, 10 1305
a=11.372(4)Å b=11.428(5)Å c=11.129(4)Å
α=90.00° β=90.00° γ=90.00°
C21H19BF3O2P
C21H19BF3O2P
MedChemComm (2012) 3, 10 1305
a=9.163(10)Å b=12.426(14)Å c=17.335(19)Å
α=90.00° β=100.483(18)° γ=90.00°
C9H9BF3N3O2
C9H9BF3N3O2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 62 12439-12442
a=7.5804(12)Å b=7.9279(13)Å c=18.431(3)Å
α=90.00° β=90.00° γ=90.00°
Cyanodimesityl(4-(methyldiphenylphosphonio)phenyl)borate
C38H39BNP,C2H3N
Chemical communications (Cambridge, England) (2016) 53, 2 340-343
a=11.4284(12)Å b=12.1152(13)Å c=13.5551(14)Å
α=87.976(4)° β=67.853(4)° γ=72.668(4)°
C9H13BF3N
C9H13BF3N
Chemical communications (Cambridge, England) (2010) 46, 34 6380-6381
a=7.0647(2)Å b=13.0809(3)Å c=10.1994(2)Å
α=90.00° β=95.3490(10)° γ=90.00°
C8H10BF3S
C8H10BF3S
Chemical communications (Cambridge, England) (2010) 46, 34 6380-6381
a=6.6172(5)Å b=12.6622(9)Å c=11.2891(8)Å
α=90.00° β=102.9180(10)° γ=90.00°
PentafluorophenylHgCl/phenanthrene
ClHgC6F5,C14H10
Dalton transactions (Cambridge, England : 2003) (2006) 39 4654-4656
a=6.8616(13)Å b=7.0831(15)Å c=17.709(4)Å
α=86.437(3)° β=85.845(4)° γ=80.699(5)°
PentafluoroHgCl/fluorene
HgClF5C6,C13H10
Dalton transactions (Cambridge, England : 2003) (2006) 39 4654-4656
a=6.770(3)Å b=35.555(16)Å c=7.066(3)Å
α=90.00° β=102.402(8)° γ=90.00°
Trimer / phenanthrene
C14H10,C18F12Hg3
Dalton transactions (Cambridge, England : 2003) (2006) 39 4654-4656
a=6.6689(13)Å b=20.645(4)Å c=10.140(2)Å
α=90.00° β=94.22(3)° γ=90.00°
C6F4Hg2Cl2-THF-0.5benzene
C6F4Hg2Cl2C4H8O0.5(C6H6)
Journal of the Chemical Society, Dalton Transactions (2000) 16 2861
a=29.042(2)Å b=7.1266(6)Å c=20.5464(17)Å
α=90.00° β=124.9220(10)° γ=90.00°
C32.24H36.71BFN1.76O0.24
C32.24H36.71BFN1.76O0.24
Dalton Transactions (2009) 42 9169
a=13.924(3)Å b=12.520(3)Å c=15.974(4)Å
α=90.00° β=101.333(3)° γ=90.00°
C28H31BFNS
C28H31BFNS
Dalton Transactions (2009) 42 9169
a=22.51(3)Å b=22.51(3)Å c=17.90(3)Å
α=90.00° β=90.00° γ=90.00°
1{Mes2B}8{CH2NMe2}C10H6
1{Mes2B}8{CH2NMe2}C10H6
Dalton Transactions (2008) 6 814-817
a=15.8202(13)Å b=10.2595(8)Å c=17.3207(14)Å
α=90.00° β=116.6200(10)° γ=90.00°
1{Mes2B}CN8{CH2NMe3}C10H6
1{Mes2B}CN8{CH2NMe3}C10H6
Dalton Transactions (2008) 6 814-817
a=16.009(3)Å b=10.329(2)Å c=17.540(4)Å
α=90.00° β=111.12(3)° γ=90.00°
1{Mes2B}(m2F)8{Me2B}C10H6
1{Mes2B}(m2F)8{Me2B}C10H6
Dalton Transactions (2008) 33 4442-4450
a=10.5814(15)Å b=17.441(2)Å c=20.6449(19)Å
α=90.00° β=114.742(5)° γ=90.00°
C62H74B2FHgN3S
C62H74B2FHgN3S
Dalton Transactions (2008) 33 4442-4450
a=11.9011(9)Å b=19.2576(14)Å c=23.5739(17)Å
α=90.00° β=95.015(2)° γ=90.00°
1{Mes2B}8{HgCl}C10H6
1{Mes2B}8{HgCl}C10H6
Dalton Transactions (2008) 33 4442-4450
a=13.9211(17)Å b=18.702(2)Å c=22.471(3)Å
α=90.00° β=97.443(2)° γ=90.00°
C56.5H56.5B2Cl1.5Hg
C56.5H56.5B2Cl1.5Hg
Dalton Transactions (2008) 33 4442-4450
a=12.1981(19)Å b=27.747(4)Å c=14.241(3)Å
α=90.00° β=98.204(7)° γ=90.00°
1,4-bis(bis(PEt3)platinumiodide)benzene
C30H64I2P4Pt2
Journal of the Chemical Society, Dalton Transactions (2001) 23 3453
a=10.2652(15)Å b=10.2652(15)Å c=38.177(8)Å
α=90.00° β=90.00° γ=90.00°
10-(4-(diphenylstibaneyl)phenyl)-1,3,5,5,7,9-hexamethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
C33H34BN2Sb
Chemical communications (Cambridge, England) (2017) 53, 16 2471-2474
a=50.4025(18)Å b=11.0109(4)Å c=10.1952(4)Å
α=90.00° β=97.2940(10)° γ=90.00°
C5H8BF3N2
C5H8BF3N2
Chemical Communications (Cambridge, United Kingdom) (2015) 51, 62 12439-12442
a=7.169(2)Å b=6.8769(19)Å c=7.474(2)Å
α=90.00° β=105.675(3)° γ=90.00°
C19H17BF3P
C19H17BF3P
Chemical communications (Cambridge, England) (2010) 46, 34 6380-6381
a=11.6184(6)Å b=12.0740(6)Å c=12.6108(7)Å
α=108.737(3)° β=94.921(4)° γ=90.944(3)°
C6F4Hg2Cl2-1.5benzene
C6F4Hg2Cl21.5(C6H6)
Journal of the Chemical Society, Dalton Transactions (2000) 16 2861
a=7.9488(7)Å b=32.206(3)Å c=6.6881(6)Å
α=90.00° β=99.195(2)° γ=90.00°
C36H26Sb2
C36H26Sb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12075-12078
a=6.205(3)Å b=17.811(9)Å c=12.643(6)Å
α=90° β=96.512(6)° γ=90°
C42H26Cl4O3Sb2,1.43(CHCl3)
C42H26Cl4O3Sb2,1.43(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 35 12075-12078
a=16.192(2)Å b=17.205(3)Å c=16.316(2)Å
α=90° β=90.4177(19)° γ=90°
Stibonium
C24F20Sb,Cl6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11843-11850
a=17.482(4)Å b=21.716(5)Å c=19.115(4)Å
α=90° β=116.456(6)° γ=90°
C27H26Sb,CF3O3S
C27H26Sb,CF3O3S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11843-11850
a=11.4672(4)Å b=19.4493(8)Å c=11.7980(5)Å
α=90° β=95.029(2)° γ=90°
C28H22Sb,0.5(CF3O3S),0.5(O3S),0.5(CF3)
C28H22Sb,0.5(CF3O3S),0.5(O3S),0.5(CF3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 34 11843-11850
a=14.848(7)Å b=14.208(7)Å c=24.673(17)Å
α=90° β=102.698(9)° γ=90°
C31H27PSb,BF4
C31H27PSb,BF4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6685-6689
a=10.7939(5)Å b=12.0638(5)Å c=21.0206(10)Å
α=90° β=90° γ=90°
C37H32PSb,2(BF4)
C37H32PSb,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6685-6689
a=18.8422(17)Å b=10.1309(9)Å c=17.5792(17)Å
α=90° β=93.042(3)° γ=90°
C36H29PSb,BF4
C36H29PSb,BF4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 20 6685-6689
a=10.9669(5)Å b=22.7967(10)Å c=13.2630(6)Å
α=90° β=111.988(2)° γ=90°
C54H42AsClNiP3,Cl,5(HCl3)
C54H42AsClNiP3,Cl,5(HCl3)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5598-5604
a=13.651(5)Å b=15.423(5)Å c=16.459(6)Å
α=76.245(4)° β=81.548(4)° γ=87.124(4)°