Structures by: Hupf E.
Total: 113
C52H48P2Si2
C52H48P2Si2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1731-1735
a=17.918(5)Å b=13.341(5)Å c=19.445(5)Å
α=90.00° β=117.054(5)° γ=90.00°
C55H50ClFP2RhSi2
C55H50ClFP2RhSi2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1731-1735
a=44.7754(14)Å b=11.8417(4)Å c=16.7861(5)Å
α=90.00° β=90.00° γ=90.00°
C48H36ClCuP2Te
C48H36ClCuP2Te
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2635-2645
a=15.6855(3)Å b=14.9114(3)Å c=16.6800(3)Å
α=90.00° β=94.6890(10)° γ=90.00°
C48H36AgClP2Te
C48H36AgClP2Te
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2635-2645
a=11.1426(4)Å b=11.8187(5)Å c=17.8258(8)Å
α=90.5390(10)° β=96.9640(10)° γ=112.5560(10)°
C51H42Cl8P2Te
C51H42Cl8P2Te
Dalton transactions (Cambridge, England : 2003) (2019) 48, 8 2635-2645
a=11.2428(2)Å b=15.3293(3)Å c=15.5607(3)Å
α=95.6460(10)° β=105.8810(10)° γ=110.3100(10)°
C48H36ClP2Sb
C48H36ClP2Sb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4504-4513
a=10.6045(3)Å b=11.6778(3)Å c=16.7101(4)Å
α=95.6900(10)° β=99.5140(10)° γ=112.1320(10)°
C48H36Cl2CuP2Sb
C48H36Cl2CuP2Sb
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4504-4513
a=10.0628(3)Å b=20.5532(5)Å c=18.5737(5)Å
α=90° β=92.8360(10)° γ=90°
C72H54P3Sb,CH2Cl2
C72H54P3Sb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4504-4513
a=12.7393(3)Å b=14.4524(4)Å c=17.9442(5)Å
α=74.971(2)° β=79.706(2)° γ=63.9040(10)°
C48H36Cl3P2PtSb,CH2Cl2
C48H36Cl3P2PtSb,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4504-4513
a=11.8968(3)Å b=11.9863(3)Å c=18.9047(4)Å
α=71.5210(10)° β=85.8310(10)° γ=63.6130(10)°
C48H36Cl3P2PdSb,2(CH2Cl2)
C48H36Cl3P2PdSb,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4504-4513
a=11.1296(4)Å b=11.3396(3)Å c=19.0130(6)Å
α=85.7200(10)° β=85.3710(10)° γ=74.4950(10)°
C72H54ClP3RhSb,3(CH2Cl2)
C72H54ClP3RhSb,3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 14 4504-4513
a=11.9228(3)Å b=13.2257(3)Å c=22.3464(6)Å
α=85.1490(10)° β=79.2010(10)° γ=76.8480(10)°
C24H18Cl4PSb,C4H8O
C24H18Cl4PSb,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7105-7108
a=9.6541(5)Å b=10.0084(5)Å c=16.5724(8)Å
α=101.464(2)° β=106.588(2)° γ=90.666(2)°
C96H76O10P4Sb4,4(CH2Cl2)
C96H76O10P4Sb4,4(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 16 7105-7108
a=21.2249(10)Å b=20.2061(9)Å c=26.9813(13)Å
α=90° β=108.7330(10)° γ=90°
C42H40BP
C42H40BP
Inorganic Chemistry (2013) 52, 11881-11888
a=8.568(2)Å b=20.405(5)Å c=19.616(6)Å
α=90.00° β=97.860(10)° γ=90.00°
C40H38BP
C40H38BP
Inorganic Chemistry (2013) 52, 11881-11888
a=10.073(4)Å b=27.770(6)Å c=11.379(2)Å
α=90.00° β=95.11(2)° γ=90.00°
C33H29OPTe
C33H29OPTe
Organometallics (2017)
a=8.7572(2)Å b=11.2788(2)Å c=14.4078(3)Å
α=79.9290(10)° β=72.6220(10)° γ=76.1280(10)°
C24H18ClOPTe
C24H18ClOPTe
Organometallics (2017)
a=11.6168(6)Å b=10.0455(5)Å c=17.5282(9)Å
α=90.00° β=93.881(2)° γ=90.00°
C27H25ClPSTe
C27H25ClPSTe
Organometallics (2017)
a=8.2470(2)Å b=11.2205(3)Å c=13.1314(3)Å
α=82.4650(10)° β=85.8230(10)° γ=80.7810(10)°
C24H18ClPSeTe
C24H18ClPSeTe
Organometallics (2017)
a=9.6579(3)Å b=15.1202(4)Å c=14.9320(4)Å
α=90.00° β=104.2850(10)° γ=90.00°
C50H36F6O10P2S2Te2
C50H36F6O10P2S2Te2
Organometallics (2017)
a=13.7011(4)Å b=14.8695(4)Å c=15.7854(5)Å
α=99.809(2)° β=110.930(2)° γ=106.550(2)°
C24H18BrP
C24H18BrP
Organometallics (2015) 34, 21 5341
a=10.9091(3)Å b=8.4128(2)Å c=20.1396(5)Å
α=90.00° β=94.5690(10)° γ=90.00°
C24H18AsBr
C24H18AsBr
Organometallics (2015) 34, 21 5341
a=10.8919(3)Å b=8.4344(2)Å c=20.3175(6)Å
α=90.00° β=94.2420(10)° γ=90.00°
C24H18BrSb
C24H18BrSb
Organometallics (2015) 34, 21 5341
a=10.9265(3)Å b=8.5022(2)Å c=20.5734(6)Å
α=90.00° β=93.5340(10)° γ=90.00°
C28H26ClOPTe
C28H26ClOPTe
Organometallics (2015) 34, 21 5341
a=8.7067(3)Å b=12.5095(5)Å c=22.0558(8)Å
α=90.00° β=94.3180(10)° γ=90.00°
C33H29AsTe
C33H29AsTe
Organometallics (2015) 34, 21 5341
a=12.0462(4)Å b=8.7352(2)Å c=25.0693(7)Å
α=90.00° β=98.5040(10)° γ=90.00°
C25H20Cl3PTe
C25H20Cl3PTe
Organometallics (2015) 34, 21 5341
a=8.5366(17)Å b=11.678(2)Å c=12.597(3)Å
α=89.50(3)° β=87.76(3)° γ=85.74(3)°
C18H22ClPTe
C18H22ClPTe
Organometallics (2015) 34, 21 5341
a=14.502(4)Å b=8.330(2)Å c=14.464(4)Å
α=90.0000° β=91.826(5)° γ=90.0000°
C48H36P2Te
C48H36P2Te
Organometallics (2015) 34, 21 5341
a=11.7394(3)Å b=12.5066(3)Å c=14.3469(3)Å
α=91.1460(10)° β=101.0030(10)° γ=117.0650(10)°
C33H29SbTe
C33H29SbTe
Organometallics (2015) 34, 21 5341
a=8.7261(2)Å b=11.7875(3)Å c=14.1890(3)Å
α=79.5760(10)° β=74.2860(10)° γ=75.3580(10)°
C38H48Cl4I6P2Te3
C38H48Cl4I6P2Te3
Organometallics (2015) 34, 21 5341
a=22.509(4)Å b=11.4213(18)Å c=22.101(4)Å
α=90.0000° β=110.786(2)° γ=90.0000°
C18H22PTe,I3
C18H22PTe,I3
Organometallics (2015) 34, 21 5341
a=9.8954(8)Å b=15.5322(15)Å c=14.5588(14)Å
α=90.0000° β=93.366(2)° γ=90.0000°
C25H18F3O3PSTe
C25H18F3O3PSTe
Organometallics (2015) 34, 21 5341
a=8.5859(3)Å b=13.5523(4)Å c=20.3142(6)Å
α=90.00° β=99.1330(10)° γ=90.00°
C25H18AsF3O3STe
C25H18AsF3O3STe
Organometallics (2015) 34, 21 5341
a=8.6484(3)Å b=13.5162(4)Å c=20.5103(6)Å
α=90.00° β=99.0690(10)° γ=90.00°
C28H24F3O3SSbTe
C28H24F3O3SSbTe
Organometallics (2015) 34, 21 5341
a=22.9864(9)Å b=12.5730(5)Å c=20.1946(8)Å
α=90.00° β=115.3970(10)° γ=90.00°
C18H22BrPTe
C18H22BrPTe
Organometallics (2015) 34, 21 5341
a=7.7860(8)Å b=13.9267(14)Å c=16.4054(18)Å
α=90.0000° β=97.078(7)° γ=90.0000°
C18H22IPTe
C18H22IPTe
Organometallics (2015) 34, 21 5341
a=7.9634(12)Å b=14.047(2)Å c=16.871(3)Å
α=90.0000° β=99.976(3)° γ=90.0000°
C26H25PSi
C26H25PSi
Organometallics (2015) 34, 15 3873
a=22.808(2)Å b=10.6966(10)Å c=18.2194(17)Å
α=90.00° β=97.917(5)° γ=90.00°
C26H25PSSi
C26H25PSSi
Organometallics (2015) 34, 15 3873
a=14.6595(5)Å b=16.7453(7)Å c=18.1488(7)Å
α=90.00° β=90.00° γ=90.00°
C26H25PSeSi
C26H25PSeSi
Organometallics (2015) 34, 15 3873
a=14.664(2)Å b=16.986(4)Å c=18.343(3)Å
α=90.00° β=90.00° γ=90.00°
C26H25O2PSi
C26H25O2PSi
Organometallics (2015) 34, 15 3873
a=8.5238(2)Å b=15.6989(4)Å c=8.8409(2)Å
α=90.00° β=112.5250(10)° γ=90.00°
C26H25OPSSi
C26H25OPSSi
Organometallics (2015) 34, 15 3873
a=14.756(3)Å b=16.989(3)Å c=18.406(4)Å
α=90.00° β=90.00° γ=90.00°
C26H25OPSeSi
C26H25OPSeSi
Organometallics (2015) 34, 15 3873
a=14.6073(6)Å b=16.9212(7)Å c=18.4091(7)Å
α=90.00° β=90.00° γ=90.00°
C33H29Cl2OPTe
C33H29Cl2OPTe
Organometallics (2017)
a=9.4121(6)Å b=12.0423(8)Å c=32.192(2)Å
α=90.00° β=97.159(2)° γ=90.00°
C35H32Br4NOPTe
C35H32Br4NOPTe
Organometallics (2017)
a=11.6319(3)Å b=17.1307(5)Å c=18.1467(5)Å
α=90.00° β=108.094(2)° γ=90.00°
C33H29I5OPTe
C33H29I5OPTe
Organometallics (2017)
a=10.9986(2)Å b=18.2471(4)Å c=18.4685(4)Å
α=90.00° β=104.5590(10)° γ=90.00°
C24H18Cl3OPTe
C24H18Cl3OPTe
Organometallics (2017)
a=9.2866(3)Å b=9.5461(4)Å c=14.5827(5)Å
α=96.0290(10)° β=98.0250(10)° γ=117.7280(10)°
C24H18Br3OPTe
C24H18Br3OPTe
Organometallics (2017)
a=9.5112(3)Å b=9.6006(3)Å c=14.5901(5)Å
α=95.3660(10)° β=99.0580(10)° γ=116.8020(10)°
C24H18I3OPTe
C24H18I3OPTe
Organometallics (2017)
a=13.5535(4)Å b=12.2415(3)Å c=14.8388(4)Å
α=90.00° β=93.3010(10)° γ=90.00°
C18H22Cl3OPTe
C18H22Cl3OPTe
Organometallics (2017)
a=9.2187(12)Å b=11.8772(13)Å c=18.454(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C36H45PSn
C36H45PSn
Organometallics (2014) 33, 10 2409
a=9.224(4)Å b=9.483(3)Å c=19.546(6)Å
α=88.480(10)° β=79.07(3)° γ=73.21(3)°
C42H33PSn
C42H33PSn
Organometallics (2014) 33, 10 2409
a=10.710(3)Å b=11.639(4)Å c=13.742(5)Å
α=78.896(7)° β=78.24(2)° γ=88.341(12)°
C36H28ClPSn
C36H28ClPSn
Organometallics (2014) 33, 10 2409
a=12.229(2)Å b=11.539(2)Å c=21.523(4)Å
α=90.00° β=105.37(3)° γ=90.00°
C30H23Cl2PSn
C30H23Cl2PSn
Organometallics (2014) 33, 10 2409
a=13.702(3)Å b=14.544(3)Å c=26.567(5)Å
α=90.00° β=90.00° γ=90.00°
C24H18Cl3PSn,C7H8
C24H18Cl3PSn,C7H8
Organometallics (2014) 33, 10 2409
a=10.174(2)Å b=10.470(2)Å c=15.129(3)Å
α=99.85(3)° β=96.06(3)° γ=115.56(3)°
C48H36Cl2P2Sn
C48H36Cl2P2Sn
Organometallics (2014) 33, 10 2409
a=13.628(8)Å b=16.015(8)Å c=17.472(11)Å
α=90° β=99.95(8)° γ=90°
C36H28FPSn
C36H28FPSn
Organometallics (2014) 33, 10 2409
a=10.904(2)Å b=18.628(4)Å c=28.006(6)Å
α=90° β=90° γ=90°
C37H28F3O3PSSn,0.75(CH2Cl2)
C37H28F3O3PSSn,0.75(CH2Cl2)
Organometallics (2014) 33, 10 2409
a=9.750(2)Å b=13.894(3)Å c=26.770(5)Å
α=90.00° β=90.00° γ=90.00°
C25H20BCl4P
C25H20BCl4P
Organometallics (2014) 33, 24 7247
a=10.1880(10)Å b=15.934(2)Å c=14.7900(10)Å
α=90.00° β=97.960(10)° γ=90.00°
C24H18AlCl2P
C24H18AlCl2P
Organometallics (2014) 33, 24 7247
a=8.5571(2)Å b=9.5960(3)Å c=14.2689(4)Å
α=98.927(2)° β=97.929(2)° γ=111.2290(10)°
C48H36AlClP2
C48H36AlClP2
Organometallics (2014) 33, 24 7247
a=16.8250(5)Å b=10.6263(3)Å c=20.6240(7)Å
α=90.00° β=96.7170(10)° γ=90.00°
C74H58AlCl4P3
C74H58AlCl4P3
Organometallics (2014) 33, 24 7247
a=11.740(2)Å b=14.237(3)Å c=19.069(4)Å
α=89.79(3)° β=78.96(3)° γ=86.29(3)°
C24H18Cl2GaP
C24H18Cl2GaP
Organometallics (2014) 33, 24 7247
a=8.585(2)Å b=9.585(2)Å c=14.360(3)Å
α=99.31(2)° β=97.45(2)° γ=111.18(2)°
C24H18Cl2InP
C24H18Cl2InP
Organometallics (2014) 33, 24 7247
a=10.3718(4)Å b=15.6718(5)Å c=13.5877(5)Å
α=90.00° β=101.9000(10)° γ=90.00°
C31H26Cl2PTl
C31H26Cl2PTl
Organometallics (2014) 33, 24 7247
a=11.3829(3)Å b=19.2451(6)Å c=12.1133(4)Å
α=90.00° β=94.8590(10)° γ=90.00°
C24H18AsCl2P
C24H18AsCl2P
Organometallics (2014) 33, 24 7247
a=10.0631(14)Å b=13.766(2)Å c=14.613(2)Å
α=90.00° β=91.380(4)° γ=90.00°
C24H18Cl2PSb
C24H18Cl2PSb
Organometallics (2014) 33, 24 7247
a=12.497(3)Å b=9.194(3)Å c=19.193(4)Å
α=90.00° β=106.221(11)° γ=90.00°
C24H18BiCl2P
C24H18BiCl2P
Organometallics (2014) 33, 24 7247
a=10.3721(4)Å b=11.1934(4)Å c=18.9618(7)Å
α=90.00° β=103.9550(10)° γ=90.00°
C48H36HgP2
C48H36HgP2
Inorganic chemistry (2016) 55, 21 11513-11521
a=17.5866(7)Å b=9.3976(3)Å c=22.8638(7)Å
α=90.00° β=101.591(2)° γ=90.00°
C49H38Cl3CuHgP2
C49H38Cl3CuHgP2
Inorganic chemistry (2016) 55, 21 11513-11521
a=12.8380(2)Å b=13.4593(3)Å c=13.4997(3)Å
α=74.3960(10)° β=73.5420(10)° γ=71.2650(10)°
C52H43BCl4CuF4HgNP2
C52H43BCl4CuF4HgNP2
Inorganic chemistry (2016) 55, 21 11513-11521
a=12.2731(4)Å b=12.8124(4)Å c=16.1601(5)Å
α=101.3760(10)° β=99.3160(10)° γ=92.8730(10)°
C24H27PTe
C24H27PTe
Inorganic chemistry (2015) 54, 5 2435
a=8.6463(8)Å b=10.5753(11)Å c=11.8312(10)Å
α=87.512(5)° β=78.942(5)° γ=81.061(4)°
C28H29OPTe
C28H29OPTe
Inorganic chemistry (2015) 54, 5 2435
a=25.365(3)Å b=11.5214(13)Å c=17.6915(19)Å
α=90.0000° β=93.517(8)° γ=90.0000°
C29H31Cl2PTe
C29H31Cl2PTe
Inorganic chemistry (2015) 54, 5 2435
a=12.1171(13)Å b=13.8840(15)Å c=15.8702(18)Å
α=90.0000° β=100.467(2)° γ=90.0000°
C33H29PTe
C33H29PTe
Inorganic chemistry (2015) 54, 5 2435
a=12.048(3)Å b=8.8178(11)Å c=24.867(5)Å
α=90.00° β=98.638(18)° γ=90.00°
C33H45PTe
C33H45PTe
Inorganic chemistry (2015) 54, 5 2435
a=10.7116(14)Å b=26.482(3)Å c=11.7583(15)Å
α=90.0000° β=116.705(3)° γ=90.0000°
C27H33PSTe
C27H33PSTe
Inorganic chemistry (2015) 54, 5 2435
a=8.0020(6)Å b=12.5836(10)Å c=25.0953(19)Å
α=90.0000° β=91.1510(19)° γ=90.0000°
C27H33PSeTe
C27H33PSeTe
Inorganic chemistry (2015) 54, 5 2435
a=7.9956(6)Å b=12.6552(10)Å c=25.1910(18)Å
α=90.0000° β=91.600(2)° γ=90.0000°
C27H33Cl2PPtTe,2(CH2Cl2)
C27H33Cl2PPtTe,2(CH2Cl2)
Inorganic chemistry (2015) 54, 5 2435
a=11.1070(8)Å b=21.4081(16)Å c=14.2556(10)Å
α=90.0000° β=92.1678(17)° γ=90.0000°
C27H33AuBrPTe
C27H33AuBrPTe
Inorganic chemistry (2015) 54, 5 2435
a=11.8160(10)Å b=15.6910(17)Å c=16.4486(16)Å
α=87.835(6)° β=73.923(6)° γ=82.403(6)°
C33.5H30ClPSTe
C33.5H30ClPSTe
Inorganic chemistry (2015) 54, 5 2435
a=8.514(2)Å b=12.441(4)Å c=15.166(5)Å
α=74.64(2)° β=85.15(2)° γ=71.93(2)°
C33.5H30ClPSeTe
C33.5H30ClPSeTe
Inorganic chemistry (2015) 54, 5 2435
a=12.718(4)Å b=16.843(6)Å c=16.874(6)Å
α=65.06(3)° β=68.530(10)° γ=68.94(2)°
Leu-enkephalin trihydrate
C28H37N5O7,3(H2O)
The journal of physical chemistry letters (2019) 6973-6982
a=10.851(4)Å b=13.095(3)Å c=21.192(4)Å
α=90° β=90° γ=90°
Leu-enkephalin trihydrate
C28H37N5O7,3(H2O)
The journal of physical chemistry letters (2019) 6973-6982
a=10.851(4)Å b=13.095(3)Å c=21.192(4)Å
α=90° β=90° γ=90°
L-Alanine
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9596(2)Å b=12.2828(3)Å c=5.78990(10)Å
α=90° β=90° γ=90°
L-alanine
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9596(2)Å b=12.2828(3)Å c=5.78990(10)Å
α=90° β=90° γ=90°
L-Alanine
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9596(2)Å b=12.2828(3)Å c=5.78990(10)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9279(10)Å b=12.2597(17)Å c=5.7939(9)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9279(10)Å b=12.2597(17)Å c=5.7939(9)Å
α=90° β=90° γ=90°
C3H7NO2
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9279(10)Å b=12.2597(17)Å c=5.7939(9)Å
α=90° β=90° γ=90°
L-Alanine
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9587(2)Å b=12.2796(4)Å c=5.7876(2)Å
α=90° β=90° γ=90°
L-Alanine
C3H7NO2
The journal of physical chemistry letters (2019) 6973-6982
a=5.9587(2)Å b=12.2796(4)Å c=5.7876(2)Å
α=90° β=90° γ=90°
Crambine
C202H315N55O64S6
The journal of physical chemistry letters (2019) 6973-6982
a=40.824Å b=18.498Å c=22.371Å
α=90° β=90.47° γ=90°
Crambine
C202H315N55O64S6
The journal of physical chemistry letters (2019) 6973-6982
a=40.824Å b=18.498Å c=22.371Å
α=90° β=90.47° γ=90°
HUMAN PRION PEPTIDE, RESIDUES 170-175
C29H42N10O12,5(H2O)
The journal of physical chemistry letters (2019) 6973-6982
a=14.0020Å b=4.8790Å c=15.1000Å
α=75.2340° β=75.880° γ=78.8940°
HUMAN PRION PEPTIDE, RESIDUES 170-175
C29H42N10O12,5(H2O)
The journal of physical chemistry letters (2019) 6973-6982
a=14.0020Å b=4.8790Å c=15.1000Å
α=75.2340° β=75.880° γ=78.8940°
HUMAN PRION PEPTIDE, RESIDUES 170-175
C29H42N10O12,5(H2O)
The journal of physical chemistry letters (2019) 6973-6982
a=14.0020Å b=4.8790Å c=15.1000Å
α=75.2340° β=75.880° γ=78.8940°
Crambine
C202H315N55O64S6
The journal of physical chemistry letters (2019) 6973-6982
a=40.824Å b=18.498Å c=22.371Å
α=90° β=90.47° γ=90°
Glycil-L-Alanine
C5H10N2O3
The journal of physical chemistry letters (2019) 6973-6982
a=7.487(2)Å b=9.49600(10)Å c=9.7099(4)Å
α=90° β=90° γ=90°
Glycil-L-Alanine
C5H10N2O3
The journal of physical chemistry letters (2019) 6973-6982
a=7.487(2)Å b=9.49600(10)Å c=9.7099(4)Å
α=90° β=90° γ=90°
Glycil-L-Alanine
C5H10N2O3
The journal of physical chemistry letters (2019) 6973-6982
a=7.487(2)Å b=9.49600(10)Å c=9.7099(4)Å
α=90° β=90° γ=90°