Structures by: Lorcy D.
Total: 178
[Ni(MeS-tzdt)2]
C8H6N2NiS8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6580-6589
a=5.0234(9)Å b=21.360(4)Å c=7.1729(14)Å
α=90° β=106.652(5)° γ=90°
C10H10N2NiS8
C10H10N2NiS8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6580-6589
a=6.6193(6)Å b=4.0075(4)Å c=15.4038(14)Å
α=101.262(3)° β=87.941(3)° γ=91.618(3)°
PPh4+, [Ni(MeS-tzdt)2]-
C24H20P,C8H6N2NiS8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6580-6589
a=16.777(3)Å b=7.5023(12)Å c=27.660(4)Å
α=90° β=105.497(8)° γ=90°
C24H20P,C10H10N2NiS8
C24H20P,C10H10N2NiS8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6580-6589
a=19.574(3)Å b=18.701(2)Å c=9.9430(15)Å
α=90° β=103.080(6)° γ=90°
C14H18N2NiS8,C24H20P
C14H18N2NiS8,C24H20P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6580-6589
a=28.7636(17)Å b=7.3314(5)Å c=23.4795(14)Å
α=90° β=124.372(4)° γ=90°
C14H18N2NiS8,C24H20P,C7H8
C14H18N2NiS8,C24H20P,C7H8
Dalton transactions (Cambridge, England : 2003) (2018) 47, 18 6580-6589
a=26.0877(11)Å b=7.5048(3)Å c=24.9380(10)Å
α=90° β=113.474(2)° γ=90°
C12H15N1O2S3
C12H15N1O2S3
Organic letters (2006) 8, 11 2377-2380
a=7.4658(18)Å b=7.624(2)Å c=12.073(3)Å
α=99.855(10)° β=97.556(10)° γ=96.977(9)°
C11H12N2S3
C11H12N2S3
Organic letters (2006) 8, 11 2377-2380
a=7.3439(5)Å b=7.4671(5)Å c=12.4818(8)Å
α=90.986(5)° β=103.213(5)° γ=111.187(5)°
C13H15N1O5S3
C13H15N1O5S3
Organic letters (2006) 8, 11 2377-2380
a=9.9722(3)Å b=15.9458(5)Å c=11.1555(4)Å
α=90° β=115.6480(10)° γ=90°
C11H11N1S2
C11H11N1S2
Organic letters (2010) 12, 10 2386-2389
a=8.0518(6)Å b=15.3345(12)Å c=8.7652(7)Å
α=90° β=96.317(2)° γ=90°
C11H11N1S2
C11H11N1S2
Organic letters (2010) 12, 10 2386-2389
a=12.615(3)Å b=6.3425(13)Å c=14.480(3)Å
α=90° β=113.240(6)° γ=90°
C22H20N2S4
C22H20N2S4
Organic letters (2010) 12, 10 2386-2389
a=16.1903(19)Å b=9.7742(9)Å c=13.6344(16)Å
α=90° β=105.714(7)° γ=90°
C22H20N2S4
C22H20N2S4
Organic letters (2010) 12, 10 2386-2389
a=9.5582(16)Å b=11.926(2)Å c=18.283(3)Å
α=90° β=92.333(9)° γ=90°
C52H40Mo2N4O8S8
C52H40Mo2N4O8S8
Organic letters (2010) 12, 10 2386-2389
a=18.067(4)Å b=19.602(4)Å c=24.107(4)Å
α=90° β=105.061(5)° γ=90°
C16H18S4Si
C16H18S4Si
The Journal of Physical Chemistry C (2012) 116, 22 12093
a=12.2489(8)Å b=9.5980(8)Å c=31.693(2)Å
α=90° β=96.914(3)° γ=90°
C13H10S4
C13H10S4
The Journal of Physical Chemistry C (2012) 116, 22 12093
a=7.5140(5)Å b=7.9218(8)Å c=22.6337(19)Å
α=90° β=93.267(3)° γ=90°
C9H8N2O2S4
C9H8N2O2S4
CrystEngComm (2020)
a=11.429(4)Å b=7.888(3)Å c=7.254(3)Å
α=90.0000° β=99.20(3)° γ=90.0000°
C20H20N2O2S4
C20H20N2O2S4
CrystEngComm (2020)
a=5.868(4)Å b=9.531(6)Å c=10.618(6)Å
α=107.56(5)° β=93.87(6)° γ=106.20(6)°
C18H10N2O2S4
C18H10N2O2S4
CrystEngComm (2020)
a=4.8107(4)Å b=9.0732(6)Å c=11.0382(6)Å
α=108.240(3)° β=98.143(4)° γ=96.693(4)°
C26H16N2O2S4
C26H16N2O2S4
CrystEngComm (2020)
a=12.6138(4)Å b=5.52905(16)Å c=16.8453(5)Å
α=90.0000° β=100.8682(15)° γ=90.0000°
C11H12N2O2S4
C11H12N2O2S4
CrystEngComm (2020)
a=25.445(6)Å b=8.045(4)Å c=7.101(2)Å
α=90.0000° β=93.45(2)° γ=90.0000°
C10H10N2O2S4
C10H10N2O2S4
CrystEngComm (2020)
a=14.3245(9)Å b=4.9698(3)Å c=19.9041(12)Å
α=90.0000° β=106.595(3)° γ=90.0000°
C11H12N2O2S4
C11H12N2O2S4
CrystEngComm (2020)
a=26.578(7)Å b=7.813(3)Å c=7.2475(12)Å
α=90.0000° β=93.773(17)° γ=90.0000°
C6I2N2NiS6,C16H36N
C6I2N2NiS6,C16H36N
CrystEngComm (2020)
a=15.9488(17)Å b=12.5276(12)Å c=16.2505(18)Å
α=90° β=92.452(6)° γ=90°
C6AuI2N2S6,C16H36N
C6AuI2N2S6,C16H36N
CrystEngComm (2020)
a=15.6439(10)Å b=12.2704(8)Å c=16.6152(11)Å
α=90° β=93.368(3)° γ=90°
C6AuI2N2S6,C16H36N
C6AuI2N2S6,C16H36N
CrystEngComm (2020)
a=11.1817(5)Å b=13.2215(5)Å c=11.5412(4)Å
α=90° β=91.649(2)° γ=90°
C14H18N2S6
C14H18N2S6
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=4.4366(4)Å b=7.0950(7)Å c=14.0927(14)Å
α=91.198(3)° β=95.948(2)° γ=97.185(2)°
C10H5NOS4
C10H5NOS4
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=9.5493(5)Å b=8.4524(5)Å c=14.3009(8)Å
α=90° β=104.898(3)° γ=90°
C6H5N1O1S4
C6H5N1O1S4
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=10.4066(3)Å b=7.3334(2)Å c=12.2408(4)Å
α=90° β=104.422(2)° γ=90°
C6H5NO2S3
C6H5NO2S3
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=8.5086(16)Å b=9.106(3)Å c=11.589(2)Å
α=90° β=110.442(8)° γ=90°
C18H10N2S6
C18H10N2S6
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=8.369(3)Å b=10.336(2)Å c=21.421(7)Å
α=90° β=90° γ=90°
C10H10N2O2S4
C10H10N2O2S4
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=6.8237(5)Å b=8.5474(7)Å c=22.3448(15)Å
α=90° β=90° γ=90°
C15H15N1S4Ti1
C15H15N1S4Ti1
Organic & biomolecular chemistry (2015) 13, 31 8479-8486
a=9.8293(5)Å b=10.1390(5)Å c=15.9153(7)Å
α=90° β=90° γ=90°
C5H5NNi0.50OS4
C5H5NNi0.50OS4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6056-6064
a=5.0235(3)Å b=27.1171(19)Å c=6.1914(4)Å
α=90° β=92.475(2)° γ=90°
C10H10AuN2O2S8
C10H10AuN2O2S8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6056-6064
a=4.9715(6)Å b=27.272(3)Å c=6.1720(8)Å
α=90° β=91.722(5)° γ=90°
[Ph4P][Au(HOEt-tzdt)2]
C10H10AuN2O2S8,C24H20P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 6056-6064
a=26.407(2)Å b=18.2569(15)Å c=23.1623(19)Å
α=90° β=98.355(3)° γ=90°
C16H22N2S6
C16H22N2S6
New Journal of Chemistry (2019) 43, 30 11865
a=13.9523(4)Å b=5.01793(14)Å c=14.7127(3)Å
α=90.0000° β=91.3390(14)° γ=90.0000°
C18H26N2S6
C18H26N2S6
New Journal of Chemistry (2019) 43, 30 11865
a=14.970(8)Å b=5.028(4)Å c=15.075(6)Å
α=90.0000° β=90.05(4)° γ=90.0000°
C12H9NOS4
C12H9NOS4
New J. Chem. (2016) 40, 12 9930
a=6.3994(14)Å b=12.570(3)Å c=16.622(4)Å
α=90° β=90° γ=90°
C12H9NOS4
C12H9NOS4
New J. Chem. (2016) 40, 12 9930
a=6.4177(2)Å b=12.5899(5)Å c=16.6644(7)Å
α=90° β=90° γ=90°
C22H18N2S6,S8
C22H18N2S6,S8
New J. Chem. (2016) 40, 12 9930
a=8.4463(2)Å b=15.3100(4)Å c=23.6692(7)Å
α=90° β=90° γ=90°
C22H18N2S6,S8
C22H18N2S6,S8
New J. Chem. (2016) 40, 12 9930
a=8.4457(6)Å b=15.3090(12)Å c=23.682(2)Å
α=90° β=90° γ=90°
C11H8OS8
C11H8OS8
New Journal of Chemistry (2013) 37, 4 992
a=10.1011(17)Å b=11.4452(18)Å c=15.124(2)Å
α=69.997(7)° β=81.790(7)° γ=73.284(7)°
C16H14S12
C16H14S12
New Journal of Chemistry (2013) 37, 4 992
a=15.341(3)Å b=29.058(6)Å c=5.1928(10)Å
α=90.00° β=90.00° γ=90.00°
C30H34O2S13
C30H34O2S13
New Journal of Chemistry (2013) 37, 4 992
a=7.569(5)Å b=14.725(5)Å c=18.158(5)Å
α=95.476(5)° β=90.546(5)° γ=91.274(5)°
C12H10OS6
C12H10OS6
New Journal of Chemistry (2013) 37, 4 992
a=14.1392(2)Å b=6.92050(10)Å c=30.6289(5)Å
α=90.00° β=94.1250(10)° γ=90.00°
C17H17N3S4
C17H17N3S4
New J. Chem. (2015) 39, 1 122
a=8.5565(3)Å b=11.6085(3)Å c=37.5518(10)Å
α=90° β=90° γ=90°
C22H18N2NiS8,C8H20N
C22H18N2NiS8,C8H20N
New J. Chem. (2015) 39, 1 122
a=16.624(4)Å b=7.8685(14)Å c=28.101(5)Å
α=90° β=102.325(7)° γ=90°
C8H6N2S6
C8H6N2S6
Journal of Materials Chemistry C (2017) 5, 35 9121
a=4.0461(3)Å b=9.9861(7)Å c=14.8584(10)Å
α=90° β=94.697(3)° γ=90°
C14H18N2O2S4
C14H18N2O2S4
Journal of Materials Chemistry C (2017) 5, 35 9121
a=32.967(9)Å b=8.079(4)Å c=6.986(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C3H3.50N0.50S1.50
C3H3.50N0.50S1.50
Journal of Materials Chemistry C (2017) 5, 35 9121
a=4.3845(2)Å b=7.1311(4)Å c=12.7965(6)Å
α=90.248(2)° β=97.646(2)° γ=98.184(2)°
C10H10N2O2S4
C10H10N2O2S4
Journal of Materials Chemistry C (2017) 5, 35 9121
a=23.646(9)Å b=7.940(5)Å c=7.200(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C12H14N2O2S4
C12H14N2O2S4
Journal of Materials Chemistry C (2017) 5, 35 9121
a=13.8023(2)Å b=8.15218(10)Å c=7.03233(10)Å
α=90.0000° β=102.4020° γ=90.0000°
C20H14N2O2S4
C20H14N2O2S4
RSC Advances (2018) 8, 33 18400
a=18.054(15)Å b=4.977(5)Å c=11.429(8)Å
α=90.0000° β=108.13(4)° γ=90.0000°
C20H14N2S6
C20H14N2S6
RSC Advances (2018) 8, 33 18400
a=11.9840(3)Å b=4.79313(10)Å c=18.2901(4)Å
α=90.0000° β=104.4657(11)° γ=90.0000°
C22H18N2S6
C22H18N2S6
RSC Advances (2018) 8, 33 18400
a=23.6666(4)Å b=13.6498(2)Å c=7.17290(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H18N2O2S4
C22H18N2O2S4
RSC Advances (2018) 8, 33 18400
a=18.891(7)Å b=6.409(3)Å c=9.138(4)Å
α=90.0000° β=93.09(4)° γ=90.0000°
C26H20N2S6
C26H20N2S6
CrystEngComm (2019) 21, 35 5227
a=7.457(5)Å b=7.942(7)Å c=11.259(7)Å
α=71.93(6)° β=74.01(4)° γ=89.57(7)°
C30H22N2O2S4
C30H22N2O2S4
CrystEngComm (2019) 21, 35 5227
a=7.6990(17)Å b=8.464(8)Å c=10.046(4)Å
α=85.13(5)° β=83.78(3)° γ=89.63(4)°
C32H26N2S6
C32H26N2S6
CrystEngComm (2019) 21, 35 5227
a=7.659(8)Å b=8.117(6)Å c=23.27(3)Å
α=90.0000° β=96.74(8)° γ=90.0000°
C34H22N2O2S4
C34H22N2O2S4
CrystEngComm (2019) 21, 35 5227
a=8.640(8)Å b=9.630(5)Å c=9.702(5)Å
α=107.84(4)° β=108.51(5)° γ=101.57(6)°
C28H24N2S6
C28H24N2S6
CrystEngComm (2019) 21, 35 5227
a=7.564(3)Å b=7.574(6)Å c=22.841(11)Å
α=90.0000° β=96.90(3)° γ=90.0000°
C26H20N2O2S4
C26H20N2O2S4
CrystEngComm (2019) 21, 35 5227
a=7.506(4)Å b=7.856(7)Å c=10.872(4)Å
α=69.79(5)° β=76.82(4)° γ=89.71(6)°
C30H22N2S6
C30H22N2S6
CrystEngComm (2019) 21, 35 5227
a=7.541(6)Å b=8.263(6)Å c=11.632(7)Å
α=70.08(5)° β=75.07(6)° γ=89.43(6)°
C26H20N2O2S4
C26H20N2O2S4
CrystEngComm (2019) 21, 35 5227
a=7.317(4)Å b=7.754(14)Å c=11.041(5)Å
α=104.81(7)° β=101.31(4)° γ=91.40(9)°
C34H22N2S6
C34H22N2S6
CrystEngComm (2019) 21, 35 5227
a=7.271(3)Å b=9.426(9)Å c=11.546(6)Å
α=67.88(5)° β=74.83(4)° γ=79.16(5)°
C30H22N2O2S4
C30H22N2O2S4
CrystEngComm (2019) 21, 35 5227
a=7.326(3)Å b=8.145(4)Å c=11.233(4)Å
α=92.52(3)° β=103.51(3)° γ=97.61(4)°
C9H6INS2
C9H6INS2
CrystEngComm (2019) 21, 12 1934
a=8.7777(10)Å b=11.1568(15)Å c=21.241(3)Å
α=90° β=96.632(4)° γ=90°
C10H4INOS4
C10H4INOS4
CrystEngComm (2019) 21, 12 1934
a=4.1078(7)Å b=24.675(5)Å c=13.943(3)Å
α=90° β=118.785(7)° γ=90°
C18H8I2N2S6
C18H8I2N2S6
CrystEngComm (2019) 21, 12 1934
a=12.5260(18)Å b=14.352(2)Å c=14.522(2)Å
α=117.141(4)° β=95.478(5)° γ=100.638(5)°
C10H4INOS4
C10H4INOS4
CrystEngComm (2019) 21, 12 1934
a=8.1394(7)Å b=6.9798(7)Å c=22.487(2)Å
α=90° β=94.788(3)° γ=90°
4,3'-dimethyl-4H,3'H-spiro[benzo[1,4]selenazine-2,2'-benzoselenazol']-3-one
C16H14N2OSe2
Chemical Communications (2001) 15 1336
a=5.8828(1)Å b=15.9217(5)Å c=16.1883(6)Å
α=90.000° β=98.955(1)° γ=90.000°
C16H12N2S2Se2
C16H12N2S2Se2
J. Chem. Soc., Perkin Trans. 1 (2002) 13 1568-1573
a=9.8982(3)Å b=10.0070(3)Å c=13.9470(3)Å
α=102.747(3)° β=104.027(3)° γ=103.336(3)°
C16H12N2S2Se2
C16H12N2S2Se2
J. Chem. Soc., Perkin Trans. 1 (2002) 13 1568-1573
a=16.3534(4)Å b=5.3820(2)Å c=19.3559(6)Å
α=90.00° β=110.5239(14)° γ=90.00°
Neutral complex TMTTF_1
C16H10N6S4,C10H12S4
CrystEngComm (2016) 18, 21 3925
a=7.2379(10)Å b=8.6275(12)Å c=12.664(2)Å
α=102.003(8)° β=100.361(8)° γ=91.428(9)°
C26H22N6S8
C26H22N6S8
CrystEngComm (2016) 18, 21 3925
a=7.2959(11)Å b=8.7231(12)Å c=12.7388(18)Å
α=102.719(8)° β=101.011(7)° γ=91.481(7)°
C16H10N6S4
C16H10N6S4
CrystEngComm (2016) 18, 21 3925
a=5.3638(2)Å b=7.2562(3)Å c=12.7329(5)Å
α=77.773(2)° β=80.2040(10)° γ=69.1100(10)°
C16H10N6S4,C20H30Fe
C16H10N6S4,C20H30Fe
CrystEngComm (2016) 18, 21 3925
a=8.6586(5)Å b=20.4937(12)Å c=10.9221(6)Å
α=90° β=109.724(2)° γ=90°
C3H1I1S3
C3H1I1S3
CrystEngComm (2016) 18, 29 5474
a=4.2277(2)Å b=11.0881(8)Å c=14.3608(12)Å
α=90° β=95.224(5)° γ=90°
C7I4.67S7
C7I4.67S7
CrystEngComm (2016) 18, 29 5474
a=4.2308(8)Å b=28.570(6)Å c=15.756(3)Å
α=90° β=95.70(3)° γ=90°
3-ethyl-4,5-diiodothiazole-2(3H)-thione
C5H5I2NS2
CrystEngComm (2016) 18, 29 5474
a=7.9979(3)Å b=8.1038(3)Å c=14.8354(5)Å
α=90° β=96.7610(10)° γ=90°
3-ethyl-5-iodothiazole-2-thione
C5H6INS2
CrystEngComm (2016) 18, 29 5474
a=6.9028(13)Å b=15.231(3)Å c=8.4906(16)Å
α=90° β=108.101(6)° γ=90°
C8H6N2O2S4
C8H6N2O2S4
Journal of Materials Chemistry C (2017) 5, 35 9121
a=4.7328(5)Å b=5.6266(10)Å c=10.8786(16)Å
α=81.629(13)° β=80.329(12)° γ=84.727(13)°
C32H26N2O2S4
C32H26N2O2S4
CrystEngComm (2019) 21, 35 5227
a=7.365(3)Å b=8.101(8)Å c=12.063(4)Å
α=88.18(6)° β=82.11(3)° γ=83.41(6)°
C10H10N2S6
C10H10N2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16672-16675
a=7.4387(5)Å b=8.1655(7)Å c=12.5242(9)Å
α=108.826(4)° β=101.941(4)° γ=91.319(4)°
C20Fe1H30,C10H10N2S6
C20Fe1H30,C10H10N2S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 48 16672-16675
a=9.3382(12)Å b=9.6932(12)Å c=10.4978(14)Å
α=76.994(6)° β=64.923(6)° γ=70.853(6)°
C32H26N2PtS8
C32H26N2PtS8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 383-394
a=12.2927(4)Å b=20.7303(7)Å c=13.1062(4)Å
α=90° β=106.7260(10)° γ=90°
C58H48P2PtS8,2(C2H3N)
C58H48P2PtS8,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 383-394
a=9.2106(9)Å b=11.4614(9)Å c=15.8523(13)Å
α=103.405(4)° β=102.101(4)° γ=105.756(5)°
2(C40H42N2PtS8)
2(C40H42N2PtS8)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 383-394
a=17.6121(12)Å b=21.4397(14)Å c=38.038(2)Å
α=90° β=90° γ=90°
2(C48H42P2PtS8)
2(C48H42P2PtS8)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 2 383-394
a=12.5211(4)Å b=23.7040(8)Å c=33.0267(11)Å
α=90° β=90° γ=90°
C40H34Mo1O4P2S4
C40H34Mo1O4P2S4
Chemical communications (Cambridge, England) (2004) 2 212-213
a=10.52900(10)Å b=18.2873(2)Å c=20.6979(3)Å
α=90° β=90° γ=90°
C40H34Mo1O4P2S4
C40H34Mo1O4P2S4
Chemical communications (Cambridge, England) (2004) 2 212-213
a=23.3608(5)Å b=19.7947(4)Å c=19.4065(5)Å
α=90° β=116.3260(10)° γ=90°
Metallacycle
C40H32Mo1O4P2S4
Chemical communications (Cambridge, England) (2004) 2 212-213
a=11.58400(10)Å b=11.91010(10)Å c=15.1839(2)Å
α=82.6920(10)° β=87.9870(10)° γ=70.5230(10)°
C63H58ClP4RuS4,CF3O3S,2(CH2Cl2)
C63H58ClP4RuS4,CF3O3S,2(CH2Cl2)
Chemical communications (Cambridge, England) (2009) 46 7200-7202
a=19.7287(11)Å b=19.2039(9)Å c=36.6357(19)Å
α=90° β=101.699(2)° γ=90°
1,4-(bis 1,4-dithiafulven-6-yl)benzene cyclophane
C28H36S6
Journal of the Chemical Society, Perkin Transactions 1 (2000) 16 2719
a=10.510(2)Å b=13.225(3)Å c=22.293(5)Å
α=88.29(3)° β=89.88(3)° γ=72.94(3)°
C34H30Au1N2P1S8
C34H30Au1N2P1S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15683-15689
a=19.4280(10)Å b=18.9619(9)Å c=10.1010(5)Å
α=90° β=102.877(2)° γ=90°
C10H10AuN2S8
C10H10AuN2S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15683-15689
a=7.5056(4)Å b=7.9184(4)Å c=15.1842(8)Å
α=89.020(2)° β=87.077(2)° γ=66.212(2)°
C24H20P,C8H6AuN2S8
C24H20P,C8H6AuN2S8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15683-15689
a=10.2973(7)Å b=18.5146(14)Å c=18.4627(13)Å
α=90° β=99.274(2)° γ=90°