Structures by: Hasegawa T.
Total: 129
C114.93H54.85Cl1.84N4NiO0.96
C114.93H54.85Cl1.84N4NiO0.96
Nature Chemistry (2016) 8, 435-441
a=14.3930(11)Å b=14.6571(11)Å c=18.8797(14)Å
α=87.4893(9)° β=86.8843(9)° γ=60.8258(8)°
C17H14S2
C17H14S2
Chemistry of Materials (2017) 29, 3 1245
a=15.2642(8)Å b=15.1883(9)Å c=6.0321(7)Å
α=90.0000° β=96.7418(16)° γ=90.0000°
C16H12S2
C16H12S2
Chemistry of Materials (2017) 29, 3 1245
a=9.1532(5)Å b=6.0178(3)Å c=11.7576(7)Å
α=90.0000° β=94.1913(13)° γ=90.0000°
C18H9OPS3
C18H9OPS3
Organic letters (2016) 18, 4 816-819
a=9.166(7)Å b=10.699(8)Å c=15.212(12)Å
α=90.00° β=101.527(9)° γ=90.00°
C18H9OPS2
C18H9OPS2
Organic letters (2016) 18, 4 816-819
a=8.0119(12)Å b=20.775(3)Å c=34.265(5)Å
α=90° β=90° γ=90°
C21H16F2NO4PS
C21H16F2NO4PS
Organic letters (2016) 18, 4 816-819
a=11.099(3)Å b=11.479(3)Å c=14.854(3)Å
α=90° β=95.890(2)° γ=90°
C18H9O2PS
C18H9O2PS
Organic letters (2016) 18, 4 816-819
a=16.762(2)Å b=22.071(3)Å c=7.4782(10)Å
α=90° β=90° γ=90°
C18H9PS3
C18H9PS3
Organic letters (2016) 18, 4 816-819
a=3.9829(3)Å b=10.6559(7)Å c=17.2702(11)Å
α=86.043(4)° β=89.121(4)° γ=81.767(4)°
C18H9O3PS
C18H9O3PS
Organic letters (2016) 18, 4 816-819
a=8.3936(3)Å b=15.6127(6)Å c=10.6970(4)Å
α=90° β=100.4960(10)° γ=90°
C20H11Cl6O2PS2
C20H11Cl6O2PS2
Organic letters (2016) 18, 4 816-819
a=11.338(2)Å b=11.077(2)Å c=18.981(4)Å
α=90° β=106.186(2)° γ=90°
La Ba2 Cu2.9 O6.82
Ba2Cu2.9LaO6.82
Physica C (Amsterdam) (1988) 153, 964-964
a=3.8982Å b=3.9355Å c=11.8222Å
α=90° β=90° γ=90°
C88H108F8N8O4S16
C88H108F8N8O4S16
Langmuir (2004) 20, 10 4187
a=10.3053(1)Å b=15.147(1)Å c=17.1861(1)Å
α=101.2770(5)° β=106.6095(3)° γ=103.697(3)°
C88H108F8N8O4S16
C88H108F8N8O4S16
Langmuir (2004) 20, 10 4187
a=10.3053(1)Å b=15.147(1)Å c=17.1861(1)Å
α=101.2770(5)° β=106.6095(3)° γ=103.697(3)°
C88H108F8N8O4S16
C88H108F8N8O4S16
Langmuir (2004) 20, 10 4187
a=10.3053(1)Å b=15.147(1)Å c=17.1861(1)Å
α=101.2770(5)° β=106.6095(3)° γ=103.697(3)°
C41H37N2,C25H17O2,C6H6,H2O
C41H37N2,C25H17O2,C6H6,H2O
Macromolecules (2006) 39, 2 482
a=10.4158(8)Å b=22.2961(16)Å c=24.9796(18)Å
α=90.00° β=90.00° γ=90.00°
Perylene 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane
(C20H12)3,(C12F4N4)2
The Journal of Physical Chemistry C (2012) 116, 45 23957
a=7.2802(9)Å b=19.228(3)Å c=22.545(3)Å
α=112.045(2)° β=90.085(3)° γ=94.351(2)°
3,3',5,5'-tetramethylbenzidine 7,7,8,8-tetracyanoquinodimethnae
(C16H20N2),(C12H4N4)
The Journal of Physical Chemistry C (2012) 116, 45 23957
a=6.7481(12)Å b=21.891(3)Å c=8.1279(11)Å
α=90.0000° β=100.229(11)° γ=90.0000°
C22H16N6O10
C22H16N6O10
The Journal of Physical Chemistry B (2003) 107, 26 6248
a=15.0526(9)Å b=7.086(1)Å c=22.0077(3)Å
α=90° β=90.0(2)° γ=90°
C22H16N8O15
C22H16N8O15
The Journal of Physical Chemistry B (2003) 107, 26 6248
a=29.749(2)Å b=5.2799(2)Å c=20.736(1)Å
α=90° β=130.0318(8)° γ=90°
C22H16N6O10
C22H16N6O10
The Journal of Physical Chemistry B (2003) 107, 26 6248
a=4.9300(4)Å b=19.793(1)Å c=11.6871(7)Å
α=90° β=92.022(3)° γ=90°
O39SW11
O39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.565(10)Å b=17.565(10)Å c=17.565(10)Å
α=90.0000° β=90.0000° γ=90.0000°
CuO39SW11
CuO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.805(14)Å b=17.805(14)Å c=17.805(14)Å
α=90.0000° β=90.0000° γ=90.0000°
NiO39SW11
NiO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.747(14)Å b=17.747(14)Å c=17.747(14)Å
α=90.0000° β=90.0000° γ=90.0000°
CoO39SW11
CoO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.854(14)Å b=17.854(14)Å c=17.854(14)Å
α=90.0000° β=90.0000° γ=90.0000°
MnO39SW11
MnO39SW11
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2766-2770
a=17.864(16)Å b=17.864(16)Å c=17.864(16)Å
α=90.0000° β=90.0000° γ=90.0000°
C52H50N2O6
C52H50N2O6
Journal of the Chemical Society, Perkin Transactions 1 (2001) 3025-3028
a=18.467(7)Å b=5.519(9)Å c=20.166(7)Å
α=90° β=90° γ=90°
C26H25NO3
C26H25NO3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 3025-3028
a=9.556(2)Å b=14.124(8)Å c=8.881(1)Å
α=90.30(4)° β=108° γ=105°
TIIG
C12H6N2O2S2
Journal of Materials Chemistry C (2017) 5, 10 2509
a=8.23564(15)Å b=4.76654(9)Å c=14.1245(3)Å
α=90.0000° β=96.7481(7)° γ=90.0000°
Dph-TIIG
C24H14N2O2S2
Journal of Materials Chemistry C (2017) 5, 10 2509
a=7.88168(10)Å b=7.13603(10)Å c=35.6666(9)Å
α=90.0000° β=90.0000° γ=90.0000°
N-hexyl dph-TIIG
C36H38N2O2S2
Journal of Materials Chemistry C (2017) 5, 10 2509
a=4.99713(13)Å b=10.7672(3)Å c=14.6977(4)Å
α=102.0088(17)° β=92.7147(16)° γ=101.1171(16)°
C16H14Br2FN3O2
C16H14Br2FN3O2
RSC Advances (2019) 9, 19 10807
a=14.9939(3)Å b=16.3893(3)Å c=6.87860(10)Å
α=90° β=97.4350(10)° γ=90°
C16H13Br2Cl2N3O2
C16H13Br2Cl2N3O2
RSC Advances (2019) 9, 19 10807
a=14.8869(3)Å b=16.2742(3)Å c=7.56800(14)Å
α=90.0000° β=105.4340(8)° γ=90.0000°
C16H13Br2F2N3O2
C16H13Br2F2N3O2
RSC Advances (2019) 9, 19 10807
a=13.5124(3)Å b=16.6954(3)Å c=7.74975(14)Å
α=90.0000° β=106.5690(10)° γ=90.0000°
C16H15Br2N3O2
C16H15Br2N3O2
RSC Advances (2019) 9, 19 10807
a=5.7237(2)Å b=16.2252(7)Å c=8.9938(4)Å
α=90.0000° β=97.574(2)° γ=90.0000°
C4BTBT-F2TCNQ
C34H26F2N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.056(2)Å b=7.8550(19)Å c=14.793(5)Å
α=71.82(5)° β=76.48(4)° γ=73.25(4)°
C12BTBT-TCNQ
C50H60N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.2075(9)Å b=7.7416(9)Å c=21.258(3)Å
α=82.579(9)° β=88.358(10)° γ=73.252(7)°
C12BTBT-F4TCNQ
C50H56F4N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.096(2)Å b=8.053(2)Å c=21.148(7)Å
α=83.20(3)° β=86.85(3)° γ=72.50(3)°
C8BTBT-TCNQ
C42H44N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1829(7)Å b=7.7361(9)Å c=17.946(2)Å
α=86.554(9)° β=80.529(9)° γ=73.518(7)°
C12BTBT-F2TCNQ
C50H58F2N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1561(17)Å b=7.8468(17)Å c=21.207(7)Å
α=82.91(2)° β=87.73(2)° γ=72.833(19)°
C8BTBT-F2TCNQ
C42H42F2N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1554(7)Å b=7.8669(11)Å c=17.710(3)Å
α=86.350(11)° β=81.334(10)° γ=72.909(9)°
C4BTBT-TCNQ
C34H28N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1052(10)Å b=7.7229(8)Å c=15.0210(18)Å
α=70.970(14)° β=76.944(16)° γ=74.031(15)°
C4BTBT-F4TCNQ
C34H24F4N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.0124(5)Å b=8.1017(5)Å c=14.6513(14)Å
α=72.110(13)° β=75.808(13)° γ=72.519(13)°
C46H64N4Ni2O12S20
C46H64N4Ni2O12S20
Chemical Communications (2002) 5 408
a=13.1321(4)Å b=16.3032(5)Å c=17.6903(5)Å
α=73.5786(9)° β=76.2712(8)° γ=82.426(1)°
C24H32NNiO6S10
C24H32NNiO6S10
Chemical Communications (2002) 5 408
a=14.217(1)Å b=16.666(2)Å c=8.1271(6)Å
α=97.120(2)° β=92.599(3)° γ=112.846(2)°
[5,6]-pyrrolidino-Sc3N@C80(2a)
C88H15N2O2Sc3
Chem.Commun. (2014) 50, 12552
a=11.156(4)Å b=21.026(6)Å c=21.582(7)Å
α=90° β=96.297(4)° γ=90°
C33.33333H42CaN0.66667Ni2O10S20
C33.33333H42CaN0.66667Ni2O10S20
Journal of Materials Chemistry (2001) 11, 9 2118
a=12.4442(4)Å b=12.5299(4)Å c=26.872(1)Å
α=97.0670(7)° β=91.7234(8)° γ=97.214(1)°
C28H32CaNi2O8S20
C28H32CaNi2O8S20
Journal of Materials Chemistry (2001) 11, 9 2118
a=19.872(1)Å b=19.7547(8)Å c=12.6242(6)Å
α=90° β=95.442(1)° γ=90°
C28H31CaN3Ni2O5S20
C28H31CaN3Ni2O5S20
Journal of Materials Chemistry (2001) 11, 9 2118
a=15.598(3)Å b=15.5975Å c=10.222(4)Å
α=90° β=90° γ=90°
C28H32CaO8Ni2S20
C28H32CaO8Ni2S20
Journal of Materials Chemistry (2001) 11, 9 2118
a=19.8366(2)Å b=19.5053(3)Å c=12.5358(4)Å
α=90° β=94.7610(2)° γ=90°
C54H36Cl2N16
C54H36Cl2N16
CrystEngComm (2003) 5, 10 54
a=8.135(2)Å b=12.011(3)Å c=12.048(2)Å
α=79.86(1)° β=89.486(5)° γ=78.146(6)°
C32H27Cl7MnS24
C32H27Cl7MnS24
Journal of Materials Chemistry (2001) 11, 9 2221
a=9.9182(5)Å b=29.591(2)Å c=10.1562(5)Å
α=90.0° β=109.443(2)° γ=90.0°
(Cu(Me-tri)2)(Ni(dmit)2)2
C60H42CuN6Ni2S20
Physical Chemistry Chemical Physics (2003) 5, 11 2469
a=12.7989(6)Å b=13.3927(7)Å c=11.2746(5)Å
α=94.064(2)° β=96.445(3)° γ=61.588(2)°
C26H187N13O228P6Si6W51
C26H187N13O228P6Si6W51
Dalton Transactions (2009) 28 5542-5550
a=15.864(10)Å b=37.04(2)Å c=21.361(13)Å
α=90.00° β=110.461(11)° γ=90.00°
C14H67GeN7O67P2W17
C14H67GeN7O67P2W17
Dalton Transactions (2009) 28 5542-5550
a=12.9435(12)Å b=13.2455(13)Å c=23.588(2)Å
α=81.0490(10)° β=85.4850(10)° γ=68.5120(10)°
C28H34N2O2
C28H34N2O2
RSC Adv. (2015)
a=14.8546(3)Å b=4.93706(9)Å c=16.1007(4)Å
α=90.0000° β=92.2269(13)° γ=90.0000°
C24H30N2O2S2
C24H30N2O2S2
RSC Adv. (2015)
a=19.2970(3)Å b=8.24241(10)Å c=15.6572(2)Å
α=90.0000° β=114.8240° γ=90.0000°
C32H34N2O2S2
C32H34N2O2S2
RSC Adv. (2015)
a=5.05526(9)Å b=8.31652(15)Å c=16.4731(3)Å
α=79.8632(10)° β=87.7600(12)° γ=86.0505(10)°
C26H30Br2N4O2
C26H30Br2N4O2
RSC Adv. (2016)
a=4.64320(8)Å b=34.6471(6)Å c=7.77338(14)Å
α=90° β=93.4634(9)° γ=90°
C34H36N4O2S2
C34H36N4O2S2
RSC Adv. (2016)
a=5.02134(9)Å b=9.79352(18)Å c=16.0988(3)Å
α=99.8742(10)° β=98.6417(11)° γ=101.4850(10)°
C34H36N4O2S2
C34H36N4O2S2
RSC Adv. (2016)
a=14.00800(15)Å b=5.00611(6)Å c=21.3879(3)Å
α=90.0000° β=104.3730(12)° γ=90.0000°
C8BTBT-F4TCNQ
C42H40F4N4S2
Journal of Materials Chemistry C (2015) 3, 1976-1981
a=7.1030(5)Å b=8.0777(8)Å c=17.592(2)Å
α=85.900(9)° β=82.020(8)° γ=72.443(8)°
C19H21AuN2O5P
C19H21AuN2O5P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2653-2659
a=12.636(10)Å b=12.676(10)Å c=14.952(11)Å
α=66.34(3)° β=70.68(4)° γ=72.25(3)°
C25H45AuN2O2P
C25H45AuN2O2P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2653-2659
a=11.663(5)Å b=19.532(7)Å c=12.042(5)Å
α=90.0000° β=102.950(4)° γ=90.0000°
C27H39AuN2O2P
C27H39AuN2O2P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2653-2659
a=17.390(17)Å b=9.520(9)Å c=17.974(18)Å
α=90.0000° β=114.280(13)° γ=90.0000°
C26.5H24AuCl3N2O2PS3
C26.5H24AuCl3N2O2PS3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2653-2659
a=17.420(8)Å b=14.491(6)Å c=23.514(10)Å
α=90.0000° β=101.724(5)° γ=90.0000°
C29H31AuFeN2O2P
C29H31AuFeN2O2P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2653-2659
a=11.268(6)Å b=19.898(9)Å c=13.147(6)Å
α=90.0000° β=114.666(7)° γ=90.0000°
Lithium boron phosphorous oxide
BO8P2,3(Li)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2294-2300
a=5.1888(5)Å b=7.4118(7)Å c=7.6735(7)Å
α=101.179(3)° β=105.067(3)° γ=90.335(3)°
C36H42Br2Cl3IS24
C36H42Br2Cl3IS24
Journal of Materials Chemistry (1999) 9, 11 2737
a=13.656(5)Å b=20.254(4)Å c=12.638(4)Å
α=104.75(2)° β=116.18(3)° γ=81.57(2)°
C39H42Cl3I3S24
C39H42Cl3I3S24
Journal of Materials Chemistry (1999) 9, 11 2737
a=13.653(2)Å b=20.303(3)Å c=12.677(1)Å
α=104.622(10)° β=116.501(7)° γ=81.65(1)°
Lithium boron phosphorous oxide
B3O8P,2(Li)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14525-14528
a=8.6965(3)Å b=10.7354(5)Å c=12.8282(5)Å
α=90.8057(14)° β=90.6311(12)° γ=90.0940(13)°
9-octyl-BTNT
C26H26S2
Chemical Science (2020)
a=6.1144(3)Å b=7.9480(5)Å c=44.660(2)Å
α=87.923(5)° β=89.367(4)° γ=89.762(5)°
2-octyl-BTNT
C26H26S2
Chemical Science (2020)
a=6.01908(11)Å b=7.87883(16)Å c=45.2168(12)Å
α=91.9646(19)° β=92.9466(18)° γ=90.3409(16)°
3-octyl-BTNT
C26H26S2
Chemical Science (2020)
a=6.0576(3)Å b=8.0009(4)Å c=44.519(3)Å
α=87.629(5)° β=88.944(4)° γ=89.750(4)°
8-octyl-BTNT
C26H26S2
Chemical Science (2020)
a=6.00978(14)Å b=7.87052(18)Å c=45.2747(12)Å
α=91.737(2)° β=92.907(2)° γ=90.2170(18)°
Triaquatris(1,1,1-trifluoro-4-oxopentan-2-olato-κ^2^<i>O</i>,<i>O</i>)cerium(III)
C15H18CeF9O9
Acta Crystallographica Section E (2018) 74, 2 229-232
a=11.6347(7)Å b=16.5121(9)Å c=24.5577(17)Å
α=90° β=90° γ=90°
Diaqua(1<i>H</i>-imidazole-κ<i>N</i>^3^)(nitrato-κ^2^<i>O</i>,<i>O</i>)bis(4-oxopent-2-en-2-olato-κ^2^<i>O</i>,<i>O</i>')lanthanum(III)
C13H22LaN3O9
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1739-1742
a=9.8233(9)Å b=12.4719(12)Å c=16.4432(16)Å
α=90° β=100.184(7)° γ=90°
[(tmedaH2){V2Cl5(tmeda)2}][BPh4].(THF)
C12H32Cl5N4V21,C24H20B1,C6H18N2,C4H8O/bin/sh:line1:C12:commandnotfound
Acta Crystallographica Section E (2004) 60, 7 m1010-m1012
a=9.3902(17)Å b=14.9426(13)Å c=19.455(4)Å
α=102.125(14)° β=98.065(17)° γ=92.267(11)°
[VCl2(thf)2(tBuNCH2CH2NtBu)]
C18H38Cl2N2O2V
Acta Crystallographica Section E (2003) 59, 10 m939-m941
a=20.915(2)Å b=10.3733(9)Å c=11.4042(13)Å
α=90° β=113.236(5)° γ=90°
Potassium bis(4,5-dimercapto-1,3-dithiole-2-thionato)nickelate 2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxocyclooctadeca-2,11-diene propanone solvate
K1,C6Ni1S101,C20H24O6,C3H6O1
Acta Crystallographica Section C (2001) 57, 11 1271-1273
a=12.8232(5)Å b=22.4666(8)Å c=26.6120(10)Å
α=90.00° β=90.201(2)° γ=90.00°
C20H20S2
C20H20S2
Chemistry of Materials (2017) 29, 3 1245
a=4.6827(11)Å b=7.453(2)Å c=12.480(4)Å
α=76.954(5)° β=85.196(6)° γ=84.362(5)°
C18H16S2
C18H16S2
Chemistry of Materials (2017) 29, 3 1245
a=7.8271(4)Å b=8.3402(4)Å c=12.3259(7)Å
α=90.0000° β=108.8381(15)° γ=90.0000°
C46H52S4
C46H52S4
Chemistry of Materials (2017) 29, 3 1245
a=5.97616(12)Å b=7.9219(2)Å c=43.2270(10)Å
α=88.0866(11)° β=87.4616(10)° γ=89.8239(11)°
C24H28S2
C24H28S2
Chemistry of Materials (2017) 29, 3 1245
a=4.7594Å b=8.6807Å c=13.1142Å
α=89.7304° β=80.9378° γ=77.6887°
C22H24S2
C22H24S2
Chemistry of Materials (2017) 29, 3 1245
a=4.6426(6)Å b=7.6517(9)Å c=13.444(2)Å
α=86.187(4)° β=82.177(5)° γ=84.247(5)°
C18H16S2
C18H16S2
Chemistry of Materials (2017) 29, 3 1245
a=8.1910(9)Å b=5.8764(5)Å c=32.111(3)Å
α=90.0000° β=92.698(3)° γ=90.0000°
C12H11NO4
C12H11NO4
Chemistry of Materials (2019) 31, 5 1729
a=15.214(4)Å b=6.5316(18)Å c=11.330(3)Å
α=90.00° β=96.646(4)° γ=90.00°
C24H20S2
C24H20S2
Chemistry of Materials (2015) 27, 11 3809
a=8.357(2)Å b=5.950(1)Å c=19.356(3)Å
α=90.0000° β=97.453(5)° γ=90.0000°
C25H22S2
C25H22S2
Chemistry of Materials (2015) 27, 11 3809
a=6.0866(1)Å b=7.8111(1)Å c=42.5972(7)Å
α=90.0000° β=91.8394(7)° γ=90.0000°
C26H24S2
C26H24S2
Chemistry of Materials (2015) 27, 11 3809
a=6.0957(1)Å b=7.8022(1)Å c=44.243(3)Å
α=90.0000° β=93.5107(7)° γ=90.0000°
C28H28S2
C28H28S2
Chemistry of Materials (2015) 27, 11 3809
a=6.0861(2)Å b=7.8040(3)Å c=49.128(1)Å
α=90.0000° β=97.199(1)° γ=90.0000°
C23H18S2
C23H18S2
Chemistry of Materials (2015) 27, 11 3809
a=5.9541(1)Å b=38.9909(1)Å c=15.7295(7)Å
α=90.0000° β=90.0471(7)° γ=90.0000°
C12H12S4
C12H12S4
Chemistry of Materials (2007) 19, 26 6382
a=6.377(3)Å b=14.534(7)Å c=12.919(7)Å
α=90.0000° β=94.683(11)° γ=90.0000°
Al2CaN8Si4
Al2CaN8Si4
ACS omega (2019) 4, 6 9939-9945
a=7.9525(10)Å b=7.9525Å c=5.7712(9)Å
α=90.0000° β=90.0000° γ=120.0000°
C18H16N2O4S2
C18H16N2O4S2
ACS Applied Electronic Materials (2019) 1, 5 764
a=4.96243(19)Å b=7.6511(3)Å c=12.2057(5)Å
α=102.765(3)° β=92.376(2)° γ=106.291(3)°
C24H28N2O4S2
C24H28N2O4S2
ACS Applied Electronic Materials (2019) 1, 5 764
a=33.028(3)Å b=5.02936(18)Å c=14.9494(5)Å
α=90.0000° β=111.402(3)° γ=90.0000°
C34H36N6O2S2
C34H36N6O2S2
ACS Applied Electronic Materials (2019) 1, 5 764
a=31.6727(7)Å b=6.81282(16)Å c=15.1228(4)Å
α=90.0000° β=92.1448(14)° γ=90.0000°
C30H28N6O2S2
C30H28N6O2S2
ACS Applied Electronic Materials (2019) 1, 5 764
a=9.2227(3)Å b=5.1146(2)Å c=29.4199(12)Å
α=90.0000° β=99.1713(18)° γ=90.0000°
C17H19NO5
C17H19NO5
The Journal of organic chemistry (2018) 83, 23 14457-14464
a=10.8985(5)Å b=6.7166(4)Å c=11.0406(5)Å
α=90.0000° β=90.531(3)° γ=90.0000°
C24H22N2O4S
C24H22N2O4S
Journal of Organic Chemistry (2007) 72, 3369-3380
a=14.8016(8)Å b=10.8598(5)Å c=24.891(1)Å
α=90° β=90° γ=90°