Structures by: Baumgartner T.
Total: 48
C19H20N2P,3(CF3O3S),C2H3N
C19H20N2P,3(CF3O3S),C2H3N
Chemical Science (2020)
a=9.5784(5)Å b=11.1999(6)Å c=15.6039(8)Å
α=102.532(2)° β=90.622(2)° γ=97.933(2)°
C16.17H5.67F5N3O1.17PS2
C16.17H5.67F5N3O1.17PS2
Organic letters (2013) 15, 20 5322-5325
a=35.0181(11)Å b=35.0181(11)Å c=8.0290(2)Å
α=90.00° β=90.00° γ=120.00°
C16H10N3OPS2
C16H10N3OPS2
Organic letters (2013) 15, 20 5322-5325
a=11.4280(4)Å b=11.7430(4)Å c=12.2150(4)Å
α=103.705(2)° β=104.420(2)° γ=93.6210(19)°
C46H55Cl3N3OPS2
C46H55Cl3N3OPS2
Organic letters (2014) 16, 5 1366-1369
a=35.7270(13)Å b=13.8960(3)Å c=19.9120(8)Å
α=90.00° β=116.6680(10)° γ=90.00°
C12H7OPS3
C12H7OPS3
The Journal of Physical Chemistry C (2013) 117, 9 4748
a=10.0760(4)Å b=8.2910(4)Å c=14.9340(4)Å
α=90° β=99.516(2)° γ=90°
C26H18NOPS2
C26H18NOPS2
Organic letters (2012) 14, 6 1588-1591
a=10.3760(5)Å b=15.5350(6)Å c=15.0690(7)Å
α=90.000(3)° β=117.511(2)° γ=90.000(3)°
C14H8N2S1
C14H8N2S1
Organic letters (2010) 12, 20 4520-4523
a=3.80450(10)Å b=14.6240(4)Å c=18.5827(5)Å
α=90° β=92.86(2)° γ=90°
PhenSO2
C14H8N2O2S1
Organic letters (2010) 12, 20 4520-4523
a=6.9578(4)Å b=17.0550(8)Å c=10.1330(8)Å
α=90° β=112.64(5)° γ=90°
PyrS
C16H8N2S1
Organic letters (2010) 12, 20 4520-4523
a=17.18410(90)Å b=3.85240(20)Å c=34.39190(170)Å
α=90.0000° β=95.8010(15)° γ=90.0000°
EB038
C16H8N2OS
Organic letters (2010) 12, 20 4520-4523
a=14.6637(4)Å b=11.9040(3)Å c=7.2169(2)Å
α=90° β=115.9130(10)° γ=90°
PyrSO2
C16H8N2O2S1
Organic letters (2010) 12, 20 4520-4523
a=11.4588(6)Å b=15.8146(6)Å c=6.8807(3)Å
α=90.00° β=102.500(3)° γ=90.00°
2
C14H7.88H10.50F2.63O2.63P0.88S3
Organic letters (2006) 8, 25 5893-5896
a=24.442(7)Å b=13.340(3)Å c=13.024(3)Å
α=90.00° β=95.52(2)° γ=90.00°
BrS2PO
C14H8Br1O1P1S2
New Journal of Chemistry (2010) 34, 8 1585
a=19.5034(6)Å b=8.3637(2)Å c=18.1644(6)Å
α=90° β=105.2590(10)° γ=90°
C53H70O2PS2,Br
C53H70O2PS2,Br
Journal of Materials Chemistry C (2016) 4, 2936-2944
a=9.5341(3)Å b=14.4282(4)Å c=18.4781(4)Å
α=85.0625(17)° β=77.5714(16)° γ=80.3446(13)°
S2PW
C57H58O10P2S4Si4W2
Dalton transactions (Cambridge, England : 2003) (2006) 11 1424-1433
a=11.1535(4)Å b=11.5231(4)Å c=14.0934(6)Å
α=85.3590(10)° β=67.8200(10)° γ=72.7510(10)°
S2PAu
C26H37AuClPS2Si2
Dalton transactions (Cambridge, England : 2003) (2006) 11 1424-1433
a=16.279(3)Å b=13.492(3)Å c=14.313(3)Å
α=90.00° β=91.33(3)° γ=90.00°
S2P2W
C32H18O4P2S4W
Dalton transactions (Cambridge, England : 2003) (2006) 11 1424-1433
a=11.179(2)Å b=14.844(3)Å c=18.518(4)Å
α=94.93(3)° β=95.76(3)° γ=94.64(3)°
Dithieno[3,2-b:2',3'-d]phosphole
C26H16NOPS2
RSC Adv. (2015)
a=8.3295(6)Å b=14.1464(10)Å c=8.8132(6)Å
α=90° β=103.1530(19)° γ=90°
Bis{μ-1,4-bis[(diphenylphosphanyl)ethynyl]benzene-κ^2^P:P}bis[trans- diiodidopalladium(II)] chloroform trisolvate
C68H48I4P4Pd2,3(CHCl3)
Acta Crystallographica Section E (2007) 63, 12 m2886-m2886
a=20.8960(9)Å b=9.5920(5)Å c=38.832(2)Å
α=90.00° β=99.804(3)° γ=90.00°
Dimesitylborinic acid
C18H23BO
Acta Crystallographica Section E (2008) 64, 7 o1185
a=8.942(4)Å b=8.801(2)Å c=19.947(8)Å
α=90.00° β=97.800(16)° γ=90.00°
C14H4F5PS2
C14H4F5PS2
Organometallics (2009) 28, 3 734
a=11.0038(11)Å b=14.7512(16)Å c=15.7784(16)Å
α=90.00° β=90.00° γ=90.00°
C26H8F9OPS2,0.583(C6H6)
C26H8F9OPS2,0.583(C6H6)
Organometallics (2009) 28, 3 734
a=8.872(3)Å b=10.929(4)Å c=13.668(5)Å
α=76.85(2)° β=81.90(2)° γ=88.95(2)°
C21H16PS2,CH2Cl2,Br
C21H16PS2,CH2Cl2,Br
Journal of the American Chemical Society (2011) 133, 17014-17026
a=9.3870(4)Å b=16.2090(4)Å c=15.1530(5)Å
α=90° β=97.630(2)° γ=90°
C21H16PS2,CHCl3,Br
C21H16PS2,CHCl3,Br
Journal of the American Chemical Society (2011) 133, 17014-17026
a=10.4350(3)Å b=18.3480(5)Å c=12.5070(4)Å
α=90° β=102.310(2)° γ=90°
C21H16PS,CF3O3S
C21H16PS,CF3O3S
Journal of the American Chemical Society (2011) 133, 1328-1340
a=8.4740(3)Å b=11.0420(3)Å c=12.1240(4)Å
α=107.154(2)° β=93.401(2)° γ=104.965(2)°
C20H13O2PS
C20H13O2PS
Journal of the American Chemical Society (2011) 133, 1328-1340
a=8.3600(6)Å b=9.6910(5)Å c=11.0850(8)Å
α=67.738(4)° β=83.274(3)° γ=75.590(4)°
C21H16O2PS,C3H6O,CF3O3S
C21H16O2PS,C3H6O,CF3O3S
Journal of the American Chemical Society (2011) 133, 1328-1340
a=7.9100(3)Å b=11.2380(3)Å c=15.1950(5)Å
α=91.953(2)° β=97.815(2)° γ=102.315(2)°
C27H12F5O2PS
C27H12F5O2PS
Journal of the American Chemical Society (2011) 133, 1328-1340
a=10.0050(3)Å b=23.9450(12)Å c=9.8330(4)Å
α=90° β=108.515(2)° γ=90°
C26H23O2PS
C26H23O2PS
Journal of the American Chemical Society (2011) 133, 1328-1340
a=7.59900(10)Å b=11.9200(2)Å c=23.5850(4)Å
α=90° β=90° γ=90°
C40H42F3FeNO3SSn
C40H42F3FeNO3SSn
Journal of the American Chemical Society (2002) 124, 10062-10070
a=12.9889(13)Å b=9.9222(11)Å c=28.2200(17)Å
α=90.00° β=91.463(5)° γ=90.00°
C16H9O2PS2
C16H9O2PS2
Journal of the American Chemical Society (2013) 135, 1137-1147
a=7.2801(2)Å b=20.1482(6)Å c=10.9319(3)Å
α=90.00° β=119.575(2)° γ=90.00°
C20H9O2PS2
C20H9O2PS2
Journal of the American Chemical Society (2013) 135, 1137-1147
a=5.2620(11)Å b=11.761(2)Å c=14.158(3)Å
α=103.97(3)° β=97.96(3)° γ=98.01(3)°
C30H23F2N2OP,2(Br)
C30H23F2N2OP,2(Br)
Journal of the American Chemical Society (2015) 137, 9 3366-3371
a=23.5082(5)Å b=7.7039(7)Å c=33.317(2)Å
α=90.00° β=97.607(2)° γ=90.00°
C20H13OPS
C20H13OPS
Journal of the American Chemical Society (2011) 133, 1328-1340
a=11.4580(4)Å b=15.0840(3)Å c=18.3910(6)Å
α=90° β=90° γ=90°
Sd104
C11H7Br2N
Inorganic Chemistry (2011) 50, 6823-6836
a=9.7205(7)Å b=10.9312(9)Å c=12.9728(9)Å
α=90.00° β=130.860(18)° γ=90.00°
Sd102
C11H7Br2N
Inorganic Chemistry (2011) 50, 6823-6836
a=7.0706(3)Å b=10.6491(5)Å c=14.1876(4)Å
α=90.00° β=90.00° γ=90.00°
Sd117
C17H12NOP
Inorganic Chemistry (2011) 50, 6823-6836
a=11.3208(3)Å b=8.4178(4)Å c=16.3424(9)Å
α=90.00° β=119.650(8)° γ=90.00°
Sd136
C17H11BrNOP
Inorganic Chemistry (2011) 50, 6823-6836
a=26.4755(11)Å b=8.7326(4)Å c=13.7296(8)Å
α=90.00° β=115.3807(26)° γ=90.00°
Sd118
C17H12N1O1P1
Inorganic Chemistry (2011) 50, 6823-6836
a=9.9305(7)Å b=9.5391(4)Å c=14.1372(9)Å
α=90.00° β=92.259(2)° γ=90.00°
C29H15F5PS2,CHCl3,Br
C29H15F5PS2,CHCl3,Br
Inorganic Chemistry (2012) 51, 2669-2678
a=13.0230(4)Å b=13.9240(5)Å c=20.6650(6)Å
α=90° β=126.676(2)° γ=90°
C21H11F5PS2,CHCl3,Br
C21H11F5PS2,CHCl3,Br
Inorganic Chemistry (2012) 51, 2669-2678
a=10.0170(2)Å b=11.6590(3)Å c=12.7350(4)Å
α=68.464(2)° β=70.6040(10)° γ=67.185(2)°
C32H26O3PS2,4(CHCl3),Br
C32H26O3PS2,4(CHCl3),Br
Inorganic Chemistry (2012) 51, 2669-2678
a=13.9910(4)Å b=14.0780(4)Å c=14.3410(4)Å
α=67.8960(10)° β=62.2360(10)° γ=84.3930(10)°
C29H20PS2,Br
C29H20PS2,Br
Inorganic Chemistry (2012) 51, 2669-2678
a=25.0070(7)Å b=9.9490(3)Å c=19.5790(6)Å
α=90° β=93.640(2)° γ=90°
10
C48H38Cl2Fe2P2Pd
Organometallics (2006) 25, 23 5657
a=10.8183(8)Å b=21.3720(15)Å c=17.4369(13)Å
α=90.00° β=93.297(3)° γ=90.00°
11
C48H38Cl2Fe2P2Pt
Organometallics (2006) 25, 23 5657
a=10.895(2)Å b=21.539(4)Å c=17.514(3)Å
α=90.00° β=93.625(3)° γ=90.00°
13
C48H38Fe2I2P2Pd
Organometallics (2006) 25, 23 5657
a=7.601(3)Å b=12.040(2)Å c=13.0166(17)Å
α=107.208(13)° β=101.176(19)° γ=102.58(2)°
C24H13OPS2
C24H13OPS2
Organometallics (2012) 31, 6 2425
a=8.0690(3)Å b=10.1130(4)Å c=11.9800(4)Å
α=81.033(2)° β=87.225(2)° γ=68.423(2)°
C30H29OPS2Si2
C30H29OPS2Si2
Organometallics (2012) 31, 6 2425
a=9.9490(2)Å b=11.7360(3)Å c=14.7530(4)Å
α=71.3030(10)° β=74.483(2)° γ=65.750(2)°