Structures by: Fernández-Moreira V.
Total: 45
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.2503(2)Å b=10.1169(4)Å c=11.3784(5)Å
α=81.030(3)° β=88.843(3)° γ=82.580(4)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.0958(4)Å b=9.372(2)Å c=10.9859(13)Å
α=85.224(16)° β=88.977(9)° γ=84.909(16)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=3.9623(5)Å b=8.824(3)Å c=10.6104(15)Å
α=87.89(2)° β=88.524(12)° γ=87.30(3)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.0071(3)Å b=9.009(2)Å c=10.7254(9)Å
α=87.042(13)° β=88.693(7)° γ=86.485(14)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.1474(3)Å b=9.5705(19)Å c=11.1208(9)Å
α=84.163(12)° β=88.992(7)° γ=84.152(14)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.0406(3)Å b=9.151(2)Å c=10.8365(11)Å
α=86.375(15)° β=88.849(7)° γ=85.829(14)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.0175(2)Å b=9.064(2)Å c=10.7655(8)Å
α=86.743(12)° β=88.765(6)° γ=86.231(12)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.1864(3)Å b=9.741(2)Å c=11.2181(11)Å
α=83.217(13)° β=88.956(7)° γ=83.522(13)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=3.9759(7)Å b=8.862(3)Å c=10.6257(17)Å
α=87.71(2)° β=88.616(15)° γ=87.10(3)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=3.9890(4)Å b=8.933(3)Å c=10.6670(10)Å
α=87.474(16)° β=88.623(8)° γ=86.839(17)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.0680(3)Å b=9.2600(18)Å c=10.9110(10)Å
α=85.828(12)° β=88.899(7)° γ=85.395(13)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=3.9970(2)Å b=8.9646(17)Å c=10.6952(8)Å
α=87.267(12)° β=88.673(6)° γ=86.652(11)°
C7H8CuIN2O2
C7H8CuIN2O2
Chemical science (2018) 9, 41 8000-8010
a=4.0313(3)Å b=9.110(2)Å c=10.8051(11)Å
α=86.619(15)° β=88.825(7)° γ=86.015(14)°
C21H13F3N3O6ReS
C21H13F3N3O6ReS
Chem. Sci. (2014) 5, 11 4434
a=13.1254(2)Å b=13.0009(2)Å c=13.7872(2)Å
α=90.00° β=109.269(2)° γ=90.00°
C38H28AuF3N4O6PReS
C38H28AuF3N4O6PReS
Chem. Sci. (2014) 5, 11 4434
a=8.9054(4)Å b=9.0770(5)Å c=22.9630(8)Å
α=84.156(4)° β=88.572(3)° γ=88.527(4)°
C37H31AuF3N4O6.5PReS
C37H31AuF3N4O6.5PReS
Chem. Sci. (2014) 5, 11 4434
a=13.0494(2)Å b=13.4519(2)Å c=22.5256(4)Å
α=95.9470(10)° β=99.8470(10)° γ=102.1570(10)°
C41H33AuF6N3O4P2Re
C41H33AuF6N3O4P2Re
Chem. Sci. (2014) 5, 11 4434
a=9.46830(10)Å b=16.4296(2)Å c=26.0868(3)Å
α=92.4970(10)° β=92.6600(10)° γ=91.2060(10)°
Rhenium cyclohexanol ester
C25H23BF4N3O5Re
Organic & biomolecular chemistry (2010) 8, 17 3888-3901
a=16.7420(3)Å b=12.4980(4)Å c=12.0760(4)Å
α=90.00° β=90.00° γ=90.00°
Rhenium cyclohexylnicotinamide
C26H24F3N4O7ReS
Organic & biomolecular chemistry (2010) 8, 17 3888-3901
a=12.1380(3)Å b=12.1560(3)Å c=19.4130(5)Å
α=90.00° β=105.8630(10)° γ=90.00°
Re cyclohexanol ester
C26H12.50BF4N3O4Re
Organic & biomolecular chemistry (2010) 8, 17 3888-3901
a=16.7420(3)Å b=12.0760(4)Å c=12.4980(4)Å
α=90.00° β=90.00° γ=90.00°
ChloromethylpyridylrheniumbipytricarbonyPF6
C19H14ClF6N3O3PRe
New Journal of Chemistry (2008) 32, 7 1097
a=13.7391(4)Å b=11.5590(4)Å c=14.6082(5)Å
α=90.00° β=100.743(2)° γ=90.00°
C43H36Au2Cl2N2O5P2
C43H36Au2Cl2N2O5P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 3098-3108
a=14.801(2)Å b=14.801(2)Å c=18.742(4)Å
α=90° β=90° γ=90°
C43H34Au2N2O4P2,0.5(H2O),5[H2O]
C43H34Au2N2O4P2,0.5(H2O),5[H2O]
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 3098-3108
a=8.74220(10)Å b=12.6084(2)Å c=20.5552(3)Å
α=73.0820(10)° β=88.8620(10)° γ=79.8740(10)°
C46H40Au2N2O4P2
C46H40Au2N2O4P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 9 3098-3108
a=15.0715(3)Å b=16.1923(3)Å c=33.2894(7)Å
α=90° β=98.857(2)° γ=90°
C27H20AuN5S
C27H20AuN5S
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 15026-15033
a=11.8017(3)Å b=12.0237(2)Å c=17.0165(4)Å
α=90.00° β=106.109(2)° γ=90.00°
C54H38Cl9N3
C54H38Cl9N3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7746-7754
a=11.5279(5)Å b=17.3151(8)Å c=25.3288(12)Å
α=90.00° β=95.0820(10)° γ=90.00°
C73H79Cl4N3
C73H79Cl4N3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7746-7754
a=12.2579(7)Å b=16.5216(9)Å c=18.2312(10)Å
α=66.3110(10)° β=70.3760(10)° γ=76.7660(10)°
Re hydroxy terpy Br
C18H18BrN3O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7493-7503
a=7.8310(2)Å b=8.8580(2)Å c=13.3900(3)Å
α=98.9970(10)° β=92.2700(10)° γ=102.5940(10)°
Re hydroxy bipy Ph
C19H12BrN2O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7493-7503
a=6.7559(2)Å b=30.9785(9)Å c=10.5040(3)Å
α=90.00° β=106.7710(10)° γ=90.00°
Re terpy Cl
C18H11ClN3O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 32 7493-7503
a=6.5227(2)Å b=10.4890(3)Å c=13.3433(4)Å
α=100.6910(10)° β=92.6110(10)° γ=100.2530(10)°
C56H46Au2Cl4P2S2
C56H46Au2Cl4P2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 16 6212-6220
a=23.2023(4)Å b=13.8267(2)Å c=18.1353(3)Å
α=90.00° β=104.409(2)° γ=90.00°
C46H36Au2N2P2S2
C46H36Au2N2P2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 16 6212-6220
a=14.480(3)Å b=15.850(3)Å c=16.890(3)Å
α=90.00° β=97.86(3)° γ=90.00°
C52H40Au2N2P2S2
C52H40Au2N2P2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 16 6212-6220
a=8.0066(16)Å b=10.946(2)Å c=13.085(3)Å
α=83.58(3)° β=73.91(3)° γ=80.08(3)°
C21H18ClN2O4ReS2
C21H18ClN2O4ReS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=10.086(2)Å b=13.533(3)Å c=16.015(3)Å
α=90.00° β=103.95(3)° γ=90.00°
C28H23AgF6N3O9ReS5
C28H23AgF6N3O9ReS5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=8.0661(16)Å b=14.506(3)Å c=16.119(3)Å
α=95.31(3)° β=93.94(3)° γ=101.67(3)°
C31.5H32F3N3O7.5ReS4
C31.5H32F3N3O7.5ReS4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=8.3797(17)Å b=17.271(4)Å c=24.802(5)Å
α=90.00° β=96.20(3)° γ=90.00°
C28H28F3N4O8ReS3
C28H28F3N4O8ReS3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=7.8582(16)Å b=21.123(4)Å c=9.834(2)Å
α=90.00° β=102.49(3)° γ=90.00°
C25H22F3N4O6ReS4
C25H22F3N4O6ReS4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=18.6722(13)Å b=9.9873(7)Å c=17.2914(12)Å
α=90.00° β=114.7530(10)° γ=90.00°
C27H25Cl2F6N3O4PReS2
C27H25Cl2F6N3O4PReS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=8.1847(16)Å b=10.773(2)Å c=18.113(4)Å
α=81.82(3)° β=85.44(3)° γ=89.33(3)°
C37H41AgF6N3O13ReS4
C37H41AgF6N3O13ReS4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18506-18517
a=8.1899(16)Å b=13.885(3)Å c=20.188(4)Å
α=90.00° β=97.00(3)° γ=90.00°
C50H42Au2P2S2
C50H42Au2P2S2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 16 6212-6220
a=14.4157(2)Å b=9.02110(10)Å c=16.5956(2)Å
α=90.00° β=105.8050(10)° γ=90.00°
C88H56Au2F30P2
C88H56Au2F30P2
Organometallics (2016) 35, 8 1141
a=12.940(3)Å b=17.291(4)Å c=19.089(4)Å
α=73.76(3)° β=82.66(3)° γ=80.11(3)°
C78H32Au2F30P2
C78H32Au2F30P2
Organometallics (2016) 35, 8 1141
a=13.1952(7)Å b=13.3123(8)Å c=13.7637(8)Å
α=64.4280(10)° β=65.0590(10)° γ=87.8020(10)°
C12H16N2O3
C12H16N2O3
Organometallics (2012) 31, 16 5950
a=9.5328(10)Å b=10.7889(11)Å c=11.9834(12)Å
α=90.00° β=90.00° γ=90.00°
C25H25BF4N4O6.5Re
C25H25BF4N4O6.5Re
Organometallics (2012) 31, 16 5950
a=8.8800(18)Å b=24.120(5)Å c=13.240(3)Å
α=90.00° β=96.90(3)° γ=90.00°