Structures by: Kumar D.
Total: 149
Copper imidazole based phoshomolybdate
C9H13CuMo5N6O25P2,3(C3H5N2),3(O)
Inorganica Chimica Acta (2013) 396, 126-135
a=8.6046(12)Å b=27.135(4)Å c=18.405(3)Å
α=90.00° β=90.415(3)° γ=90.00°
Phoshomolybdates
Mo5O23P2,5(C3H5N2),4(O)
Inorganica Chimica Acta (2013) 396, 126-135
a=12.8917(18)Å b=18.165(3)Å c=16.881(2)Å
α=90.00° β=94.444(2)° γ=90.00°
Copper imidazole based phoshomolybdate
C24H32Cu2Mo5N16O23P2,C3H5N2,3(O)
Inorganica Chimica Acta (2013) 396, 126-135
a=14.568(6)Å b=21.181(8)Å c=16.619(6)Å
α=90.00° β=90.00° γ=90.00°
C12H16Cu2Mo5N8O23P2,3(C3H5N2)
C12H16Cu2Mo5N8O23P2,3(C3H5N2)
Inorganica Chimica Acta (2013) 396, 126-135
a=8.8032(15)Å b=23.534(4)Å c=20.553(4)Å
α=90.00° β=90.00° γ=90.00°
C12H16Cu2Mo5N8O26P2,3(C3H5N2),O
C12H16Cu2Mo5N8O26P2,3(C3H5N2),O
Inorganica Chimica Acta (2013) 396, 126-135
a=8.770(3)Å b=18.565(6)Å c=13.970(5)Å
α=90.00° β=107.916(6)° γ=90.00°
C19H16N2
C19H16N2
Organic letters (2002) 4, 25 4543-4546
a=9.6360(1)Å b=10.1513(1)Å c=14.2933(2)Å
α=92.812(1)° β=91.680(1)° γ=92.388(1)°
C21H17N3O
C21H17N3O
Organic & biomolecular chemistry (2018) 16, 33 6123-6132
a=8.8630(6)Å b=6.9410(4)Å c=14.0380(10)Å
α=90° β=104.114(7)° γ=90°
C24H19N3O3
C24H19N3O3
Organic & biomolecular chemistry (2018) 16, 33 6123-6132
a=9.4056(12)Å b=7.0317(8)Å c=28.179(3)Å
α=90° β=94.395(10)° γ=90°
C16H19NO5
C16H19NO5
Organic & biomolecular chemistry (2019) 17, 28 6831-6842
a=6.691(2)Å b=7.895(3)Å c=15.590(6)Å
α=85.482(15)° β=85.127(14)° γ=68.851(13)°
C6H4N13NaO6
C6H4N13NaO6
New J. Chem. (2017)
a=29.426(4)Å b=8.4217(11)Å c=11.1029(14)Å
α=90° β=100.699(5)° γ=90°
C3H2N10O2,N2H8
C3H2N10O2,N2H8
Journal of Materials Chemistry A (2017) 5, 32 16767
a=5.8835(3)Å b=16.3726(7)Å c=10.5070(4)Å
α=90° β=98.4240(10)° γ=90°
C3H2N10O2,2(C3H7N8)
C3H2N10O2,2(C3H7N8)
Journal of Materials Chemistry A (2017) 5, 32 16767
a=6.8412(2)Å b=16.3568(4)Å c=17.7892(4)Å
α=90° β=91.2720(10)° γ=90°
1-((1H-tetrazol-5-yl)methyl)-1H-tetrazol-5-amine
C3H5N9
Journal of Materials Chemistry A (2017) 5, 32 16767
a=4.940(3)Å b=5.906(4)Å c=12.109(7)Å
α=97.538(9)° β=90.277(8)° γ=105.359(9)°
TNNMP
C4H2N6O8
Journal of Materials Chemistry A (2017) 5, 21 10437
a=6.0874(2)Å b=19.3210(8)Å c=8.3437(3)Å
α=90° β=108.2550(10)° γ=90°
C4H4N6O6
C4H4N6O6
Journal of Materials Chemistry A (2017) 5, 21 10437
a=6.7081(2)Å b=13.8115(5)Å c=9.3931(3)Å
α=90° β=99.282(2)° γ=90°
C6H6ClN9O4
C6H6ClN9O4
Journal of Materials Chemistry A (2016) 4, 25 9931
a=18.302(7)Å b=5.631(2)Å c=11.142(4)Å
α=90° β=97.094(10)° γ=90°
C5H6N10O4
C5H6N10O4
Journal of Materials Chemistry A (2016) 4, 25 9931
a=7.9667(5)Å b=12.8656(9)Å c=10.6222(7)Å
α=90° β=108.131(2)° γ=90°
C4H6N10O2
C4H6N10O2
Journal of Materials Chemistry A (2016) 4, 25 9931
a=10.042(8)Å b=6.453(5)Å c=27.04(2)Å
α=90° β=99.147(11)° γ=90°
C6H6N14O2
C6H6N14O2
Journal of Materials Chemistry A (2016) 4, 25 9931
a=14.8551(19)Å b=5.9407(7)Å c=28.617(3)Å
α=90° β=105.001(9)° γ=90°
C6H9N7
C6H9N7
Journal of Materials Chemistry A (2016) 4, 23 9220
a=5.3875(3)Å b=29.3488(15)Å c=5.9481(3)Å
α=90° β=113.925(2)° γ=90°
C6H7N9O4,H2O
C6H7N9O4,H2O
Journal of Materials Chemistry A (2016) 4, 23 9220
a=13.6239(4)Å b=8.6674(3)Å c=10.3971(3)Å
α=90° β=109.8200(10)° γ=90°
C6H8N8O
C6H8N8O
Journal of Materials Chemistry A (2016) 4, 23 9220
a=6.7935(3)Å b=16.5200(7)Å c=8.3969(4)Å
α=90° β=98.104(2)° γ=90°
C6H4ClN10O6,H2O
C6H4ClN10O6,H2O
Journal of Materials Chemistry A (2016) 4, 23 9220
a=20.688(4)Å b=5.4867(11)Å c=12.0035(19)Å
α=90° β=104.552(12)° γ=90°
C3N5O6,C2H7BrN
C3N5O6,C2H7BrN
Journal of Materials Chemistry A (2016) 4, 23 9220
a=8.6681(16)Å b=9.2226(17)Å c=14.411(3)Å
α=90° β=103.053(2)° γ=90°
C6H8N10O4
C6H8N10O4
Journal of Materials Chemistry A (2016) 4, 23 9220
a=7.1049(2)Å b=9.0630(3)Å c=17.4419(5)Å
α=93.227(2)° β=100.858(2)° γ=92.641(2)°
C34H22
C34H22
Journal of Materials Chemistry C (2016) 4, 193-200
a=10.4175(4)Å b=24.6449(11)Å c=8.6723(4)Å
α=90.00° β=92.512(4)° γ=90.00°
C35H24
C35H24
Journal of Materials Chemistry C (2016) 4, 193-200
a=10.717(5)Å b=21.264(5)Å c=11.420(5)Å
α=90.000(5)° β=113.404(5)° γ=90.000(5)°
C40H34O
C40H34O
Journal of Materials Chemistry C (2016) 4, 193-200
a=10.6612(5)Å b=12.3458(5)Å c=13.5451(5)Å
α=65.985(4)° β=69.792(4)° γ=64.799(4)°
C35H21N
C35H21N
Journal of Materials Chemistry C (2016) 4, 193-200
a=13.7350(16)Å b=17.809(2)Å c=10.8399(12)Å
α=90.00° β=112.052(3)° γ=90.00°
C52H50O2,C4H10O,1.5(H2O)
C52H50O2,C4H10O,1.5(H2O)
Journal of Materials Chemistry C (2016) 4, 193-200
a=12.5215(16)Å b=24.786(3)Å c=15.897(2)Å
α=90.00° β=108.858(3)° γ=90.00°
C14H14N2O2
C14H14N2O2
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1966-1968
a=23.78(1)Å b=4.560(3)Å c=11.134(7)Å
α=90° β=90° γ=90°
C7H5NO2
C7H5NO2
RSC Adv. (2016) 6, 87 84512
a=4.4436(14)Å b=6.641(2)Å c=20.957(6)Å
α=90.00° β=90.00° γ=90.00°
C13H12N2O
C13H12N2O
RSC Adv. (2016) 6, 87 84512
a=9.1004(11)Å b=10.5785(19)Å c=11.775(2)Å
α=90.00° β=90.00° γ=90.00°
C22H24O6
C22H24O6
RSC Adv. (2017) 7, 58 36844
a=7.5036(12)Å b=11.2036(17)Å c=12.4155(19)Å
α=80.842(4)° β=73.658(4)° γ=86.435(4)°
CHBrNO
CHBrNO
RSC Adv. (2016)
a=8.9523(11)Å b=10.8955(15)Å c=13.2918(18)Å
α=83.854(10)° β=89.882(9)° γ=89.928(9)°
N-(1-((1H-tetrazol-5-yl)methyl)-1H-tetrazol-5(4H)-ylidene)nitramide
C3H4N10O2
Journal of Materials Chemistry A (2017) 5, 32 16767
a=15.6803(6)Å b=6.6171(3)Å c=17.0112(7)Å
α=90° β=115.8700(10)° γ=90°
C24H22ClNO4PdSe,CHCl3
C24H22ClNO4PdSe,CHCl3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 1931-1937
a=22.333(3)Å b=10.6408(15)Å c=25.506(4)Å
α=90.00° β=111.481(2)° γ=90.00°
C29H28FeN6S,2(BF4)
C29H28FeN6S,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 20 7522-7532
a=10.6689(2)Å b=12.0355(2)Å c=13.0403(3)Å
α=80.5885(18)° β=88.0024(18)° γ=68.543(2)°
C44H42FeN6OS,2(BF4)
C44H42FeN6OS,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 20 7522-7532
a=10.4419(3)Å b=14.5834(3)Å c=17.2950(4)Å
α=90.6304(19)° β=105.768(2)° γ=106.791(2)°
C14H14N2O2
C14H14N2O2
Chemical Communications (Cambridge, United Kingdom) (2007) 19 1966-1968
a=23.78(1)Å b=4.560(3)Å c=11.134(7)Å
α=90° β=90° γ=90°
Cr4Gd4Mo24O123.92,16(O)
Cr4Gd4Mo24O123.92,16(O)
CrystEngComm (2014) 16, 30 7097
a=11.7941(17)Å b=10.9501(16)Å c=22.359(3)Å
α=90.00° β=90.00° γ=90.00°
C6H5CrGdMo6NO30,C6H5NO2,4(O)
C6H5CrGdMo6NO30,C6H5NO2,4(O)
CrystEngComm (2014) 16, 30 7097
a=23.459(7)Å b=13.337(4)Å c=24.725(8)Å
α=90.00° β=102.957(5)° γ=90.00°
CrMo6O30Tb,2(C6H5NO2),4(O)
CrMo6O30Tb,2(C6H5NO2),4(O)
CrystEngComm (2014) 16, 30 7097
a=18.389(2)Å b=12.5427(14)Å c=17.963(2)Å
α=90.00° β=104.117(2)° γ=90.00°
CrMo6O30Sm,2(C6H5NO2),4(O)
CrMo6O30Sm,2(C6H5NO2),4(O)
CrystEngComm (2014) 16, 30 7097
a=18.4316(14)Å b=12.5601(10)Å c=17.9491(14)Å
α=90.00° β=104.3000(10)° γ=90.00°
C14H11N3O2S
C14H11N3O2S
RSC Adv. (2015)
a=4.2311(7)Å b=8.0019(16)Å c=20.415(3)Å
α=90.899(14)° β=92.671(13)° γ=101.555(15)°
C18H17FeN3
C18H17FeN3
RSC Adv. (2015)
a=6.1853(6)Å b=30.023(3)Å c=8.4797(9)Å
α=90.00° β=104.478(10)° γ=90.00°
C18H17FeN3
C18H17FeN3
RSC Adv. (2015)
a=6.6888(7)Å b=28.847(2)Å c=8.3300(10)Å
α=90.00° β=104.396(11)° γ=90.00°
Cr4Gd4Mo24O123.92,16(O)
Cr4Gd4Mo24O123.92,16(O)
CrystEngComm (2014) 16, 30 7097
a=11.7941(17)Å b=10.9501(16)Å c=22.359(3)Å
α=90.00° β=90.00° γ=90.00°
CrMo6O30Tb,2(C6H5NO2),4(O)
CrMo6O30Tb,2(C6H5NO2),4(O)
CrystEngComm (2014) 16, 30 7097
a=18.389(2)Å b=12.5427(14)Å c=17.963(2)Å
α=90.00° β=104.117(2)° γ=90.00°
C6H5CrGdMo6NO30,C6H5NO2,4(O)
C6H5CrGdMo6NO30,C6H5NO2,4(O)
CrystEngComm (2014) 16, 30 7097
a=23.459(7)Å b=13.337(4)Å c=24.725(8)Å
α=90.00° β=102.957(5)° γ=90.00°
CrMo6O30Sm,2(C6H5NO2),4(O)
CrMo6O30Sm,2(C6H5NO2),4(O)
CrystEngComm (2014) 16, 30 7097
a=18.4316(14)Å b=12.5601(10)Å c=17.9491(14)Å
α=90.00° β=104.3000(10)° γ=90.00°
C38H30N3O6P3,0.5(O)
C38H30N3O6P3,0.5(O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=31.053(9)Å b=13.909(4)Å c=20.169(6)Å
α=90.00° β=125.053(5)° γ=90.00°
C40H34N3O6P3
C40H34N3O6P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=9.767(3)Å b=10.775(3)Å c=19.152(5)Å
α=96.588(5)° β=104.136(5)° γ=104.661(5)°
C40H34N3O6P3
C40H34N3O6P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.7552(12)Å b=17.317(2)Å c=19.938(2)Å
α=90.00° β=90.00° γ=90.00°
C38H30N3O6P3,CH4O
C38H30N3O6P3,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.7687(16)Å b=11.1585(17)Å c=15.827(2)Å
α=96.595(3)° β=102.633(3)° γ=106.603(3)°
C54H44N5O4P3
C54H44N5O4P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.764(13)Å b=16.732(17)Å c=13.314(17)Å
α=90.00° β=105.78(2)° γ=90.00°
C52H46N3O20P3
C52H46N3O20P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.492(2)Å b=15.574(3)Å c=18.232(4)Å
α=101.573(4)° β=106.716(4)° γ=101.032(4)°
C38H30N3O6P3,0.5(O)
C38H30N3O6P3,0.5(O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=31.053(9)Å b=13.909(4)Å c=20.169(6)Å
α=90.00° β=125.053(5)° γ=90.00°
C40H34N3O6P3
C40H34N3O6P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=9.767(3)Å b=10.775(3)Å c=19.152(5)Å
α=96.588(5)° β=104.136(5)° γ=104.661(5)°
C40H34N3O6P3
C40H34N3O6P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.7552(12)Å b=17.317(2)Å c=19.938(2)Å
α=90.00° β=90.00° γ=90.00°
C38H30N3O6P3,CH4O
C38H30N3O6P3,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.7687(16)Å b=11.1585(17)Å c=15.827(2)Å
α=96.595(3)° β=102.633(3)° γ=106.603(3)°
C54H44N5O4P3
C54H44N5O4P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.764(13)Å b=16.732(17)Å c=13.314(17)Å
α=90.00° β=105.78(2)° γ=90.00°
C44H38N3O10P3
C44H38N3O10P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.233(3)Å b=10.856(3)Å c=23.310(6)Å
α=86.692(5)° β=82.415(5)° γ=67.156(4)°
C52H46N3O20P3
C52H46N3O20P3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13899-13912
a=10.492(2)Å b=15.574(3)Å c=18.232(4)Å
α=101.573(4)° β=106.716(4)° γ=101.032(4)°
C42H62Cu4Mo12N28NaO71P8
C42H62Cu4Mo12N28NaO71P8
Inorganica Chimica Acta (2013) 396, 126-135
a=15.141(2)Å b=15.335(2)Å c=15.446(3)Å
α=111.197(2)° β=90.176(3)° γ=119.109(2)°
(<i>Z</i>)-3-[5-Chloro-2-(prop-2-ynyloxy)phenyl]-3-hydroxy-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
C19H12ClF3O3
Acta Crystallographica Section E (2015) 71, 8 o556-o557
a=8.2203(12)Å b=9.3822(14)Å c=12.3140(18)Å
α=90.150(2)° β=109.201(2)° γ=106.212(2)°
C4H12Cl2O2PdS2
C4H12Cl2O2PdS2
ACS Catalysis (2016) 6, 8 5295
a=6.2660(4)Å b=9.3515(5)Å c=9.3563(5)Å
α=90° β=108.635(2)° γ=90°
C18H15Cl2Pd2
C18H15Cl2Pd2
ACS Catalysis (2016) 6, 8 5295
a=10.1578(3)Å b=10.4643(4)Å c=16.6141(5)Å
α=90° β=90.274(2)° γ=90°
H5N2,N3
H5N2,N3
ACS Applied Energy Materials (2019) 2, 9 6919
a=5.641(2)Å b=5.521(2)Å c=11.306(4)Å
α=90° β=93.261(4)° γ=90°
2(H4N),4(N1.5)
2(H4N),4(N1.5)
ACS Applied Energy Materials (2019) 2, 9 6919
a=8.9331(10)Å b=3.7824(4)Å c=8.6519(10)Å
α=90° β=90° γ=90°
C33H43ClN3ORu,Cl,CHCl3
C33H43ClN3ORu,Cl,CHCl3
ACS omega (2018) 3, 2 1922-1938
a=11.04197(15)Å b=13.3361(3)Å c=13.4517(3)Å
α=69.6572(18)° β=83.3894(13)° γ=82.6029(13)°
C30H37ClN3ORu,Cl,H2O
C30H37ClN3ORu,Cl,H2O
ACS omega (2018) 3, 2 1922-1938
a=9.9088(2)Å b=11.7379(2)Å c=14.6956(3)Å
α=109.2536(19)° β=99.6774(18)° γ=107.5084(18)°
C46H56Ag2N6O2
C46H56Ag2N6O2
ACS omega (2018) 3, 2 1922-1938
a=9.8105(3)Å b=15.9779(3)Å c=14.0138(4)Å
α=90° β=106.163(3)° γ=90°
C34H45ClN3ORu,Cl,C2H3N
C34H45ClN3ORu,Cl,C2H3N
ACS omega (2018) 3, 2 1922-1938
a=11.6120(3)Å b=13.3307(4)Å c=13.8927(5)Å
α=62.692(3)° β=85.611(2)° γ=70.196(3)°
C30H20N2O
C30H20N2O
ACS Catalysis (2016) 6, 6 3531
a=9.0933(2)Å b=20.0387(4)Å c=23.2417(5)Å
α=90° β=90° γ=90°
C33H23F3N2O4
C33H23F3N2O4
ACS Catalysis (2016) 6, 6 3531
a=21.6794(8)Å b=5.8892(2)Å c=20.8559(7)Å
α=90° β=98.889(2)° γ=90°
C26H20N2O
C26H20N2O
ACS Catalysis (2016) 6, 6 3531
a=12.5358(5)Å b=12.9306(5)Å c=14.2350(6)Å
α=66.910(2)° β=68.341(3)° γ=69.341(2)°
Lamotrigine cinnamic acid salt cocrystal
C9H7.34Cl2N5,C9H7.66O2
Crystal Growth & Design (2015) 15, 12 5816
a=17.5729(18)Å b=7.8008(8)Å c=14.8637(15)Å
α=90° β=113.662(2)° γ=90°
Lamotrigine-vanilline cocrystal
C9H7Cl2N5,C8H8O3
Crystal Growth & Design (2015) 15, 12 5816
a=10.7918(9)Å b=13.6805(12)Å c=13.8215(12)Å
α=90° β=110.5040(10)° γ=90°
Lamotriginium-salicylate acetonitrile solvate
C9H8Cl2N5,C7H5O3,C2H3N
Crystal Growth & Design (2015) 15, 12 5816
a=8.8408(5)Å b=10.9916(6)Å c=12.1332(5)Å
α=111.359(4)° β=111.196(5)° γ=93.988(5)°
C20H18BrNO2
C20H18BrNO2
The Journal of organic chemistry (2020)
a=6.4266(3)Å b=15.5268(6)Å c=16.3329(6)Å
α=90° β=90° γ=90°
(1H-Benzo[d][1,2,3]triazol-1-yl)(4-(2-fluorophenyl)piperazin-1-yl)methanethione
C17H16FN5S
The Journal of organic chemistry (2014) 79, 1 251-266
a=4.345(5)Å b=12.641(5)Å c=29.745(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
(E)-2-(4-Cinnamylpiperazin-1-yl)benzo[d]thiazole
C20H21N3S
The Journal of organic chemistry (2014) 79, 1 251-266
a=6.0723(9)Å b=37.105(3)Å c=8.4532(11)Å
α=90.00° β=110.984(17)° γ=90.00°
2-(4-(Pyridin-2-yl)piperazin-1-yl)benzo[d]thiazole
C16H16N4S
The Journal of organic chemistry (2014) 79, 1 251-266
a=5.8893(3)Å b=8.5161(5)Å c=28.350(2)Å
α=90.00° β=90.00° γ=90.00°
N-(Ferrocenylmethyl)-N-phenethylbenzo[d]thiazol-2-amine
C26H24Fe1N2S1
The Journal of organic chemistry (2014) 79, 1 251-266
a=5.794(5)Å b=18.784(5)Å c=19.784(5)Å
α=88.613(5)° β=86.767(5)° γ=88.134(5)°
1,3-Dibenzyl-1-(ferrocenylmethyl)thiourea
C26H26FeN2S
The Journal of organic chemistry (2014) 79, 1 251-266
a=12.8513(6)Å b=15.8223(8)Å c=10.9565(6)Å
α=90.00° β=96.729(5)° γ=90.00°
C19H23N3O6S
C19H23N3O6S
Journal of Organic Chemistry (2013) 78, 899-909
a=9.975(5)Å b=6.850(5)Å c=15.836(5)Å
α=90.000(5)° β=104.034(5)° γ=90.000(5)°
C23H23N3O6S
C23H23N3O6S
Journal of Organic Chemistry (2013) 78, 899-909
a=6.9982(12)Å b=13.753(4)Å c=24.403(7)Å
α=90.00° β=90.00° γ=90.00°
C34H48NOS
C34H48NOS
Journal of Organic Chemistry (2013) 78, 899-909
a=9.475(5)Å b=11.821(5)Å c=13.921(5)Å
α=90.000(5)° β=101.921(5)° γ=90.000(5)°
C23H23N3O6S
C23H23N3O6S
Journal of Organic Chemistry (2013) 78, 899-909
a=6.604(5)Å b=15.955(5)Å c=22.405(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C19H23NO6S
C19H23NO6S
Journal of Organic Chemistry (2013) 78, 899-909
a=5.9102(11)Å b=19.665(3)Å c=16.793(3)Å
α=90.00° β=91.701(17)° γ=90.00°
C18H19NO2S
C18H19NO2S
Journal of Organic Chemistry (2007) 72, 8547-8550
a=9.173(3)Å b=9.411(3)Å c=10.685(3)Å
α=66.370(12)° β=69.458(12)° γ=73.57(1)°
C20H21NO2S
C20H21NO2S
Journal of Organic Chemistry (2007) 72, 8547-8550
a=8.950(5)Å b=10.125(6)Å c=10.704(5)Å
α=90.434(4)° β=94.258(8)° γ=111.215(6)°
C11H15NO
C11H15NO
Organometallics (2011) 30, 7 1998
a=9.225(3)Å b=9.724(4)Å c=11.542(3)Å
α=90.00° β=90.00° γ=90.00°
C15H23ClGeN2
C15H23ClGeN2
Organometallics (2011) 30, 7 1998
a=9.5032(13)Å b=9.9859(14)Å c=16.714(2)Å
α=90.00° β=90.00° γ=90.00°
C23H39LiN2O2
C23H39LiN2O2
Organometallics (2011) 30, 7 1998
a=16.095(3)Å b=17.082(4)Å c=18.289(3)Å
α=90.00° β=114.442(3)° γ=90.00°
C27H32FeGeN2
C27H32FeGeN2
Organometallics (2011) 30, 7 1998
a=10.3288(18)Å b=11.892(2)Å c=12.511(2)Å
α=104.196(3)° β=108.320(4)° γ=112.164(3)°
C23H28GeN2
C23H28GeN2
Organometallics (2011) 30, 7 1998
a=9.2986(9)Å b=9.3511(9)Å c=12.3193(12)Å
α=105.409(2)° β=92.289(3)° γ=98.882(2)°
Re(DPPBT)~3~H
C54H43P3ReS3,PF6
Journal of the American Chemical Society (2015) 137, 29 9238-9241
a=9.59553(9)Å b=33.0018(3)Å c=15.41951(15)Å
α=90.00° β=97.5416(10)° γ=90.00°