Structures by: Raju S.
Total: 48
C22H17NO3
C22H17NO3
Organic letters (2017) 19, 15 4134-4137
a=14.5554(3)Å b=7.83490(10)Å c=15.1967(3)Å
α=90° β=98.883(2)° γ=90°
C23H22N2O2
C23H22N2O2
Organic letters (2017) 19, 15 4134-4137
a=9.596(3)Å b=29.048(10)Å c=7.218(3)Å
α=90° β=108.926(13)° γ=90°
C19H12F3NO2
C19H12F3NO2
Organic letters (2017) 19, 15 4134-4137
a=12.1959(4)Å b=6.6152(2)Å c=19.9552(7)Å
α=90° β=91.621(3)° γ=90°
C24H15F6NO4
C24H15F6NO4
Organic letters (2017) 19, 15 4134-4137
a=5.53340(10)Å b=43.1272(10)Å c=9.0409(2)Å
α=90° β=97.636(2)° γ=90°
C36H24Cu2Hg2I2N4
C36H24Cu2Hg2I2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=8.6888(4)Å b=9.6300(4)Å c=9.8966(4)Å
α=86.084(3)° β=77.097(4)° γ=75.575(4)°
C24 H26 Cl Cu Hg1.05 N4 O6
C24H26Cu0.94Hg1.06N4O2,ClO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=14.0191(3)Å b=8.10240(10)Å c=22.9207(5)Å
α=90° β=104.543(2)° γ=90°
C40 H36 Cl2 Cu2 Hg2 N4 O10 S2
C20H18CuHgN2OS,ClO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=13.9476(3)Å b=23.8594(4)Å c=25.8161(5)Å
α=90° β=99.154(2)° γ=90°
C19H12AgF3HgN2O3S
C19H12AgF3HgN2O3S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=11.9206(3)Å b=12.2385(3)Å c=13.1387(3)Å
α=90° β=101.168(2)° γ=90°
C42H38Ag2ClHg2N6O6,ClO4
C42H38Ag2ClHg2N6O6,ClO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=24.8547(4)Å b=7.30010(10)Å c=23.4383(5)Å
α=90° β=90° γ=90°
C24H15F6HgN3O4Pd
C24H15F6HgN3O4Pd
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=10.3169(2)Å b=13.0213(2)Å c=19.6309(3)Å
α=77.8260(10)° β=76.0280(10)° γ=88.7250(10)°
C26H24F6N2O6Pd2S2,H2O
C26H24F6N2O6Pd2S2,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=12.3384(2)Å b=12.3380(2)Å c=20.3411(4)Å
α=90° β=98.209(2)° γ=90°
C20H12AuF6HgN2O6S2,3(C18H12AuHgN2),2(CF3O3S)
C20H12AuF6HgN2O6S2,3(C18H12AuHgN2),2(CF3O3S)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=12.8571(9)Å b=13.1664(7)Å c=14.4650(7)Å
α=65.490(5)° β=65.606(6)° γ=78.756(5)°
C20H15AgHgN3,ClO4
C20H15AgHgN3,ClO4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=7.50880(10)Å b=12.5773(2)Å c=20.8765(3)Å
α=89.6670(10)° β=79.6490(10)° γ=88.2530(10)°
C38H24Cu1.81F6Hg2.19N4O6S2
C38H24Cu1.81F6Hg2.19N4O6S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=6.8295(2)Å b=22.1537(5)Å c=12.7650(3)Å
α=90° β=101.436(3)° γ=90°
C20H13NO3
C20H13NO3
Chem. Commun. (2017)
a=14.6184(7)Å b=4.0481(2)Å c=25.0668(12)Å
α=90° β=106.497(3)° γ=90°
C23H15NO
C23H15NO
Chem. Commun. (2017)
a=9.1825(6)Å b=9.9928(7)Å c=10.0713(8)Å
α=111.633(7)° β=90.794(6)° γ=112.965(6)°
C24H17NO
C24H17NO
Chem. Commun. (2017)
a=9.1739(16)Å b=17.244(3)Å c=11.0176(19)Å
α=90° β=99.975(4)° γ=90°
C20H14Hg
C20H14Hg
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 9099-9117
a=4.78920(10)Å b=11.4477(3)Å c=25.3709(6)Å
α=90° β=90.263(2)° γ=90°
C34H41N4Te,Cl
C34H41N4Te,Cl
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=8.4566(3)Å b=18.8282(7)Å c=19.5661(8)Å
α=90° β=100.6460(10)° γ=90°
PROBLEM: _diffrn_measured_fraction_theta_full Low ....... 0.938 NoteRESPONSE: This was a difficult crystal, data collection took about two daysto collect. It was twinned, integration parameters had to beadjusted to avoid excessive numbers of rejected reflections as peakshapes were not too good but even then enough bad reflections were rejectedso that the coverage is not > 0.95.
C26H26N4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=6.2469(5)Å b=11.8129(8)Å c=15.2220(12)Å
α=69.327(4)° β=88.425(4)° γ=85.373(4)°
C26H25ClHgN4
C26H25ClHgN4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=11.9560(18)Å b=12.1227(16)Å c=12.2148(18)Å
α=67.559(13)° β=61.626(15)° γ=78.780(12)°
C34H41ClHgN4,0.5(H2O)
C34H41ClHgN4,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=9.7095(3)Å b=10.3357(4)Å c=17.0457(6)Å
α=100.9580(10)° β=98.8550(10)° γ=102.3000(10)°
2(C34H41N4Se),Br4Hg
2(C34H41N4Se),Br4Hg
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=13.667(4)Å b=13.680(4)Å c=19.826(5)Å
α=71.363(4)° β=72.335(4)° γ=83.772(4)°
4(C34H41N4Te),Cl2.94HgI1.06,Cl1.78HgI2.22,2(C2H6OS)
4(C34H41N4Te),Cl2.94HgI1.06,Cl1.78HgI2.22,2(C2H6OS)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=14.6614(5)Å b=29.0126(10)Å c=17.4747(6)Å
α=90° β=107.564(4)° γ=90°
C68H82Cl4HgN8Se2
C68H82Cl4HgN8Se2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=12.9262(6)Å b=13.9179(6)Å c=19.7414(9)Å
α=100.170(2)° β=105.730(2)° γ=99.540(2)°
C34H41N4Te,0.882(Br),0.118(Cl)
C34H41N4Te,0.882(Br),0.118(Cl)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=8.4748(3)Å b=18.8236(6)Å c=19.9172(6)Å
α=90° β=101.4420(10)° γ=90°
C34H42N4
C34H42N4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=11.6647(7)Å b=16.1563(9)Å c=16.5266(10)Å
α=75.601(4)° β=76.154(3)° γ=89.915(3)°
2(C34H41N4Te),HgCl4
2(C34H41N4Te),HgCl4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 27 9114-9127
a=12.4707(2)Å b=14.0869(2)Å c=20.2109(2)Å
α=97.1380(10)° β=104.9700(10)° γ=99.0860(10)°
C23H31BrN2SeTe
C23H31BrN2SeTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=7.455(3)Å b=17.000(7)Å c=18.707(8)Å
α=90.00° β=92.214(7)° γ=90.00°
C23H31ClN2SeTe
C23H31ClN2SeTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=7.4430(19)Å b=16.986(5)Å c=18.627(5)Å
α=90.00° β=90.382(6)° γ=90.00°
C26H24IPTe
C26H24IPTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=11.579(2)Å b=15.339(3)Å c=26.530(5)Å
α=90.00° β=90.00° γ=90.00°
C16H18Br2Te2
C16H18Br2Te2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=10.334(2)Å b=18.758(4)Å c=9.1880(18)Å
α=90° β=95.90(3)° γ=90°
C23H31BF4N2SeTe
C23H31BF4N2SeTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=7.8058(15)Å b=16.228(3)Å c=19.817(4)Å
α=90.0000° β=93.629(3)° γ=90.0000°
C8H9Br3Te
C8H9Br3Te
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=8.996(4)Å b=14.280(6)Å c=9.201(4)Å
α=90° β=105.946(5)° γ=90°
C23H31IN2SeTe
C23H31IN2SeTe
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8458-8467
a=7.4903(3)Å b=17.1048(8)Å c=18.6895(8)Å
α=90° β=94.244(4)° γ=90°
5-Phenyl-5,6-dihydro-4<i>H</i>-benzo[<i>c</i>][1,2]oxaselenole-7-carbaldehyde
C14H12OSe2
Acta Crystallographica Section C (2019) 75, 1
a=7.1083(2)Å b=13.8408(3)Å c=12.5601(4)Å
α=90° β=92.663(2)° γ=90°
6-Phenyl-6,7-dihydro-5<i>H</i>-2,3-dioxa-2aλ^4^-selenacyclopenta[<i>hi</i>]\ indene
C14H12O2Se
Acta Crystallographica Section C (2019) 75, 1
a=8.8185(4)Å b=17.4773(7)Å c=7.9793(4)Å
α=90° β=108.328(5)° γ=90°
Di-<i>tert</i>-butyl 2,2'-[diselane-1,2-diylbis(2,1-phenylene)]dicarbamate
C22H28N2O4Se2
Acta Crystallographica Section C (2019) 75, 3
a=18.1780(7)Å b=9.3386(5)Å c=28.9009(18)Å
α=90° β=99.440(5)° γ=90°
10,27-Di-<i>tert</i>-butyl 11,28-dioxo-2,3,19,20-tetraselena-10,12,27,29-tetraazapentacyclo[28.4.0.0^4,9^.0^13,18^.0^21,26^]tetratriaconta-1(30),4(9),5,7,13,15,17,21,23,25,31,33-dodecaene-10,27-dicarboxylate
C36H34N4O6Se4
Acta Crystallographica Section C (2019) 75, 3
a=9.4865(3)Å b=9.7410(2)Å c=11.2789(3)Å
α=101.000(2)° β=108.394(2)° γ=105.264(2)°
C25H28N2O4
C25H28N2O4
Acta Crystallographica Section C (1999) 55, 7 IUC9900077
a=11.938(8)Å b=24.421(5)Å c=7.8395(12)Å
α=90° β=90° γ=90°
C22H21.25NO5.25
C22H21.25NO5.25
The Journal of organic chemistry (2018) 83, 7 3840-3856
a=16.2526(4)Å b=16.9979(5)Å c=14.2159(5)Å
α=90.00° β=90.00° γ=90.00°
C18H17NO3
C18H17NO3
The Journal of organic chemistry (2018) 83, 7 3840-3856
a=10.0742(7)Å b=10.3625(8)Å c=14.4143(11)Å
α=79.532(4)° β=78.546(4)° γ=89.614(5)°
C13H21O3Re
C13H21O3Re
Organometallics (2016) 35, 13 2178
a=6.3051(3)Å b=19.3260(14)Å c=6.3244(5)Å
α=90° β=118.867(3)° γ=90°
C12H17O3Re
C12H17O3Re
Organometallics (2016) 35, 13 2178
a=10.9327(4)Å b=8.1327(2)Å c=13.2961(4)Å
α=90° β=90° γ=90°
C9H13O3Re
C9H13O3Re
Organometallics (2016) 35, 13 2178
a=5.9964(3)Å b=13.1856(7)Å c=12.0268(7)Å
α=90.00° β=90.00° γ=90.00°
C14H23O3Re
C14H23O3Re
Organometallics (2016) 35, 13 2178
a=8.5282(2)Å b=12.0181(3)Å c=14.2586(3)Å
α=90° β=93.993(1)° γ=90°
C34H58O4Re2
C34H58O4Re2
Inorganic chemistry (2015) 54, 22 11031-11036
a=10.3141(12)Å b=11.8978(11)Å c=14.0341(12)Å
α=93.955(5)° β=90.787(6)° γ=90.472(6)°
C19H33O3Re
C19H33O3Re
Inorganic chemistry (2015) 54, 22 11031-11036
a=8.9274(3)Å b=18.1800(7)Å c=12.1650(4)Å
α=90° β=97.5339(14)° γ=90°