Structures by: Wen Y. S.
Total: 86
2,7-Dibromo-10'<i>H</i>-spiro[fluorene-9,9'-phenanthren]-10'-one
C26H14Br2O
IUCrData (2017) 2, 2 x170301
a=17.5110(10)Å b=8.9191(7)Å c=25.2761(15)Å
α=90° β=92.179(2)° γ=90°
6-O-[(1S)-camphanoyl]-D-myo-inositol_1,3,5-orthoformate
C17H22O9
Chemical communications (Cambridge, England) (2010) 46, 30 5524-5526
a=7.4971(2)Å b=10.3184(3)Å c=11.0996(3)Å
α=90.00° β=100.2110(10)° γ=90.00°
C22H18O2
C22H18O2
Journal of Materials Chemistry (2012) 22, 26 13070
a=8.1278(4)Å b=9.4651(4)Å c=10.7576(5)Å
α=102.711(2)° β=102.324(2)° γ=91.986(2)°
C22H18
C22H18
Journal of Materials Chemistry (2012) 22, 26 13070
a=14.9138(13)Å b=15.2530(12)Å c=15.1360(14)Å
α=90° β=118.815(4)° γ=90°
C22H18O2
C22H18O2
Journal of Materials Chemistry (2012) 22, 26 13070
a=14.3679(10)Å b=12.3365(9)Å c=27.768(2)Å
α=90° β=101.536(4)° γ=90°
C19H12O
C19H12O
Journal of Materials Chemistry (2012) 22, 26 13070
a=5.8708(2)Å b=7.6845(3)Å c=28.2976(9)Å
α=90.00° β=90.00° γ=90.00°
C41H31N3O2,CH2Cl2
C41H31N3O2,CH2Cl2
Journal of Materials Chemistry (2009) 19, 29 5141
a=20.9958(9)Å b=7.6820(3)Å c=22.6056(10)Å
α=90.00° β=113.5850(10)° γ=90.00°
C41H26F5N3O2,CH2Cl2
C41H26F5N3O2,CH2Cl2
Journal of Materials Chemistry (2009) 19, 29 5141
a=20.2844(14)Å b=8.0018(6)Å c=22.3701(15)Å
α=90.00° β=100.289(3)° γ=90.00°
C52H36Cl4N4OS2
C52H36Cl4N4OS2
Journal of Materials Chemistry (2006) 16, 9 850
a=9.9509(2)Å b=25.1959(5)Å c=9.0316(2)Å
α=90.00° β=90.00° γ=90.00°
C30H34N6O2S2
C30H34N6O2S2
CrystEngComm (2007) 9, 5 345
a=41.0460(8)Å b=4.5649(5)Å c=7.978(4)Å
α=90.00° β=90.000(2)° γ=90.00°
C34H30Cd2N10S6
C34H30Cd2N10S6
CrystEngComm (2007) 9, 5 345
a=20.8688(6)Å b=18.5411(5)Å c=9.8944(3)Å
α=90.00° β=94.9050(10)° γ=90.00°
C42H26N8O6Re2
C42H26N8O6Re2
Dalton Transactions (2007) 19 1872
a=18.82300(10)Å b=10.48100(10)Å c=21.4330(2)Å
α=90.00° β=114.59° γ=90.00°
C53H34N4O10Re2
C53H34N4O10Re2
Dalton Transactions (2007) 19 1872
a=13.3125(15)Å b=13.6261(18)Å c=15.5143(13)Å
α=73.052(9)° β=91.069(8)° γ=119.326(11)°
C74H55Cl6IrN2O3
C74H55Cl6IrN2O3
Dalton transactions (Cambridge, England : 2003) (2007) 28 3025-3034
a=12.2327(4)Å b=13.1476(4)Å c=20.8703(6)Å
α=83.244(2)° β=73.8030(10)° γ=77.3430(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5396(2)Å b=9.2604(3)Å c=14.9961(4)Å
α=93.7030(10)° β=100.5840(10)° γ=107.0110(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.1269(2)Å b=9.2336(2)Å c=15.9319(5)Å
α=95.5970(10)° β=102.6190(10)° γ=94.1750(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.1492(2)Å b=9.2419(2)Å c=15.9759(4)Å
α=95.2900(10)° β=102.5630(10)° γ=93.5960(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5185(3)Å b=9.2611(3)Å c=14.9578(5)Å
α=93.465(2)° β=100.8230(10)° γ=106.8170(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5261(2)Å b=9.2596(3)Å c=14.9759(5)Å
α=93.5910(10)° β=100.7020(10)° γ=106.9220(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.5650(2)Å b=9.2677(2)Å c=15.0434(4)Å
α=93.9450(10)° β=100.3450(10)° γ=107.1440(10)°
C16H14Br2F6N2O2Pt
C16H14Br2F6N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 5 2112-2119
a=7.6147(2)Å b=9.2829(2)Å c=15.1696(3)Å
α=94.4130(10)° β=99.8080(10)° γ=107.2290(10)°
C69H60F18N12O11P3Re3
C69H60F18N12O11P3Re3
Chemical communications (Cambridge, England) (2009) 34, 12 1511-1513
a=22.8100(5)Å b=25.0562(5)Å c=14.1649(3)Å
α=90.00° β=99.4580(10)° γ=90.00°
C69H60F18N12O11P3Re3
C69H60F18N12O11P3Re3
Chemical communications (Cambridge, England) (2009) 34, 12 1511-1513
a=22.8100(5)Å b=25.0562(5)Å c=14.1649(3)Å
α=90.00° β=99.4580(10)° γ=90.00°
C52H106CuN12O10
C52H106CuN12O10
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14726-14736
a=10.945(2)Å b=31.194(6)Å c=18.956(4)Å
α=90.00° β=100.60(3)° γ=90.00°
C58H94CuN12O6
C58H94CuN12O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14726-14736
a=10.3932(4)Å b=20.4318(7)Å c=32.1985(13)Å
α=90.00° β=98.685(2)° γ=90.00°
C55H102CuN10O7
C55H102CuN10O7
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14726-14736
a=31.3645(5)Å b=10.4436(2)Å c=18.7587(2)Å
α=90° β=90° γ=90°
C73H107CuN13O6
C73H107CuN13O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14726-14736
a=10.4227(4)Å b=13.0591(7)Å c=15.0888(6)Å
α=79.592(4)° β=89.648(3)° γ=66.674(3)°
C84H130CuN12O4,6(CH4O)
C84H130CuN12O4,6(CH4O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 39 14726-14736
a=15.7877(9)Å b=18.5432(12)Å c=17.9411(11)Å
α=90° β=114.444(4)° γ=90°
4-[(2,2,2-Trifluoroethoxy)methyl]pyridinium iodide
C8H9F3NO,I
Acta Crystallographica Section C (2016) 72, 12 1007-1011
a=7.8651(3)Å b=9.2595(3)Å c=14.7958(5)Å
α=90° β=101.1510(10)° γ=90°
4-[(2,2,2-Trifluoroethoxy)methyl]pyridinium chloride
C8H9F3NO,Cl
Acta Crystallographica Section C (2016) 72, 12 1007-1011
a=9.2236(3)Å b=13.5704(5)Å c=15.8600(5)Å
α=90° β=90° γ=90°
3-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium saccharinate
C9H10F4NO,C7H4NO3S
Acta Crystallographica Section C (2017) 73, 8
a=7.0975(4)Å b=7.9093(4)Å c=16.9976(10)Å
α=86.160(2)° β=83.141(2)° γ=66.564(2)°
3-[(2,2,3,3,3-Pentafluoropropoxy)methyl]pyridinium saccharinate
C9H9F5NO,C7H4NO3S
Acta Crystallographica Section C (2017) 73, 8
a=21.6747(6)Å b=21.6747(6)Å c=7.2850(3)Å
α=90° β=90° γ=90°
4-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium chloride
C9H10F4NO,Cl
Acta Crystallographica Section C (2017) 73, 4
a=4.7874(4)Å b=8.2086(6)Å c=27.2894(18)Å
α=90° β=92.803(4)° γ=90°
4-[(2,2,3,3-Tetrafluoropropoxy)methyl]pyridinium bromide
C9H10F4NO,Br
Acta Crystallographica Section C (2017) 73, 4
a=4.7977(3)Å b=8.3123(6)Å c=27.739(2)Å
α=90° β=92.646(3)° γ=90°
{4,4-Bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>'}dichloridopalladium and -platinum
C16H16Cl2F4N2O2Pd
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=7.7401(2)Å b=16.5086(4)Å c=28.3013(7)Å
α=90° β=90° γ=90°
C16H16Cl2F4N2O2Pt
C16H16Cl2F4N2O2Pt
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=7.7215(2)Å b=16.5892(4)Å c=28.1692(7)Å
α=90° β=90° γ=90°
C16H14Cl2F6N2O2Pt1
C16H14Cl2F6N2O2Pt1
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=9.274(3)Å b=17.393(6)Å c=12.319(4)Å
α=90.00° β=100.352(14)° γ=90.00°
4-[(3-Chloro-2,2,3,3-tetrafluoropropoxy)methyl]pyridinium iodide
C9H9ClF4NO,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 682-687
a=5.3299(2)Å b=27.5016(7)Å c=8.3227(2)Å
α=90° β=91.813(2)° γ=90°
4-[(2,2-Difluoroethoxy)methyl]pyridinium iodide
C8H10F2NO,I
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 9 682-687
a=4.92210(10)Å b=8.4974(2)Å c=24.1323(7)Å
α=90° β=91.6100(10)° γ=90°
Dichloro[trans-(1R,2R)-N,N,N',N'-tetramethylcyclohexane-1,2-diamine]copper(II)
C10H22Cl2Cu1N2
Acta Crystallographica Section E (2003) 59, 9 m792-m793
a=8.8574(8)Å b=10.5950(10)Å c=8.0634(5)Å
α=90.00° β=118.939(6)° γ=90.00°
2-Phenyl-3-[6-(3-phenylquinoxalin-2-yl)dibenzo[b,d]thiophen-3-yl]quinoxaline
C40H24N4S
Acta Crystallographica Section E (2005) 61, 12 o4236-o4237
a=9.9452(7)Å b=11.6962(9)Å c=12.7037(9)Å
α=90.480(3)° β=102.645(3)° γ=102.501(2)°
N-(2',7'-Di-tert-butyl-9,9'-spirobifluoren-2-yl)aniline
C39H37N
Acta Crystallographica Section E (2006) 62, 4 o1358-o1359
a=43.971(3)Å b=11.0785(7)Å c=27.6079(16)Å
α=90.00° β=120.042(3)° γ=90.00°
3,4-Dinitro-N,N,N',N'-tetraphenylthiophene-2,5-diamine
C28H20N4O4S
Acta Crystallographica Section E (2005) 61, 10 o3315-o3316
a=9.9075(4)Å b=19.0621(7)Å c=13.5418(5)Å
α=90.00° β=108.977(2)° γ=90.00°
Pentacarbonyl[N,N-dimethyl-N'-(5-{2-[5-(4-pyridylethynyl)thiophen-2- yl]vinyl}thiophen-2-ylmethylene)benzene-1,4-diamine]tungsten
C31H21N3O5S2W
Acta Crystallographica Section E (2006) 62, 3 m432-m433
a=10.6767(2)Å b=11.9258(2)Å c=13.0623(2)Å
α=89.6060(10)° β=86.6600(10)° γ=63.5380(10)°
2-chloro-6-dimethylamino-3,5-diformylpyridine
C9H9Cl1N2O2
Acta Crystallographica Section C (1995) 51, 3 517-519
a=7.162(1)Å b=7.417(1)Å c=9.469(2)Å
α=69.27(2)° β=93.79(2)° γ=92.41(2)°
C15H20Mo1N1O1,P1F6
C15H20Mo1N1O1,P1F6
Acta Crystallographica Section C (1996) 52, 3 525-526
a=9.5234(20)Å b=14.528(5)Å c=12.913(3)Å
α=90° β=99.58(2)° γ=90°
3,5-di-tert-butyl-1,2-benzoquinone
C14H20O2
Acta Crystallographica Section C (1999) 55, 4 652-653
a=9.2850(10)Å b=11.860(3)Å c=12.530(2)Å
α=90.0° β=102.940(10)° γ=90.0°
Pentacarbonyl{N,N-dimethyl-N-[4-(pyridin-4-ylethynyl-κN)benzylidene]benzene- 1,4-diamine}tungsten(0)
C27H19N3O5W
Acta Crystallographica Section E (2007) 63, 2 m563-m564
a=12.2258(2)Å b=12.5046(2)Å c=17.3157(3)Å
α=102.5950(10)° β=95.3620(10)° γ=93.2490(10)°
2,6-bis(dimethylamino)-3,5-diformylpyridine
C11H15N3O2
Acta Crystallographica Section C (1994) 50, 12 1931-1933
a=18.3160(10)Å b=8.2700(10)Å c=7.4380(10)Å
α=90.0° β=92.358(3)° γ=90.0°
3,6-Bis(2-pyridyl)di-1,2,4-triazolo[3,4-a:4',3'-c]phthalazine
C20H12N8
Acta Crystallographica Section C (2004) 60, 9 o665-o667
a=8.1968(12)Å b=12.390(2)Å c=16.409(5)Å
α=90.00° β=91.23(2)° γ=90.00°
4,4'-Bis(2,2,2-trifluoroethoxymethyl)-2,2'-bipyridine
C16H14F6N2O2
Acta Crystallographica Section C (2010) 66, 6 o289-o291
a=12.9726(9)Å b=4.7485(3)Å c=14.1782(10)Å
α=90.00° β=116.309(3)° γ=90.00°
2-(9,9-Diethyl-9<i>H</i>-fluoren-2-yl)-1-benzofuran
C25H22O
Acta Crystallographica Section E (2011) 67, 3 o743
a=7.5277(13)Å b=12.9969(19)Å c=18.438(3)Å
α=90.00° β=90.00° γ=90.00°
9-Ethyl-3-(imidazo[1,2-<i>a</i>]pyrimidin-3-yl)-9<i>H</i>-carbazole
C20H16N4
Acta Crystallographica Section E (2008) 64, 12 o2407
a=13.9106(3)Å b=9.3187(2)Å c=12.9047(3)Å
α=90.00° β=112.7120(10)° γ=90.00°
3,4-Dinitro-2,5-bis[4-(trifluoromethyl)phenyl]thiophene
C18H8F6N2O4S
Acta Crystallographica Section E (2009) 65, 7 o1469
a=8.1572(3)Å b=17.6371(6)Å c=24.4150(8)Å
α=90.00° β=90.00° γ=90.00°
[4-(1-Benzofuran-2-yl)phenyl]diphenylamine
C26H19NO
Acta Crystallographica Section E (2011) 67, 1 o109
a=10.1804(6)Å b=12.0198(7)Å c=16.0191(10)Å
α=91.752(3)° β=101.606(3)° γ=104.400(3)°
7-Hydroxyindan-1-one
C9H8O2
Acta Crystallographica Section E (2011) 67, 4 o927
a=7.3457(3)Å b=13.3767(5)Å c=7.3693(3)Å
α=90.00° β=108.584(2)° γ=90.00°
3-Iodo-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine
C6H4IN3
Acta Crystallographica Section E (2014) 70, 6 o650
a=10.7999(13)Å b=7.7939(9)Å c=17.406(2)Å
α=90.00° β=101.748(2)° γ=90.00°
2-(1<i>H</i>-Pyrrolo[2,3-<i>b</i>]pyridin-2-yl)pyridine
C12H9N3
Acta Crystallographica Section E (2012) 68, 6 o1943
a=10.1416(10)Å b=13.7428(14)Å c=6.7395(7)Å
α=90.00° β=94.331(2)° γ=90.00°
{<i>N</i>-[1-(2-Pyridyl)ethylidene-κ<i>N</i>]benzohydrazidato-κ^2^<i>N</i>',\ <i>O</i>}{<i>N</i>'-[1-(2-pyridyl)ethylidene-κ<i>N</i>]benzohydrazide-\ κ^2^<i>N</i>',<i>O</i>}copper(II) trichloroacetate
C28H25CuN6O2,C2Cl3O2
Acta Crystallographica Section E (2011) 67, 10 m1388
a=8.3341(6)Å b=13.0470(9)Å c=16.0729(12)Å
α=107.7370(10)° β=102.5410(10)° γ=95.2590(10)°
Bis(morpholin-4-ium) tetrachloridocobalt(II)
2(C4H10NO),Cl4Co2
Acta Crystallographica Section E (2012) 68, 1 m51
a=9.7545(5)Å b=15.0283(8)Å c=10.4785(5)Å
α=90.00° β=94.064(3)° γ=90.00°
<i>N</i>-(Pyrazin-2-yl)-1,8-naphthyridin-2-amine
C12H9N5
Acta Crystallographica Section E (2013) 69, 3 o349
a=7.8608(3)Å b=11.8200(5)Å c=11.9356(4)Å
α=105.096(2)° β=98.086(2)° γ=101.854(2)°
4-(1<i>H</i>-Pyrrolo[2,3-<i>b</i>]pyridin-2-yl)pyridine
C12H9N3
Acta Crystallographica Section E (2013) 69, 5 o674
a=6.5529(5)Å b=10.0457(8)Å c=14.5282(11)Å
α=83.372(2)° β=86.697(2)° γ=87.427(2)°
C19H19N3O5
C19H19N3O5
The Journal of organic chemistry (2016) 81, 22 11521-11528
a=6.8459(3)Å b=8.6718(3)Å c=29.3079(11)Å
α=90° β=90° γ=90°
C17H18Cl3NO6
C17H18Cl3NO6
The Journal of organic chemistry (2016) 81, 22 11521-11528
a=10.7676(4)Å b=6.1959(2)Å c=13.8977(5)Å
α=90° β=91.2550(10)° γ=90°
C14H26Cl3NO5Si2
C14H26Cl3NO5Si2
The Journal of organic chemistry (2016) 81, 22 11521-11528
a=9.4564(2)Å b=11.1358(2)Å c=20.3440(5)Å
α=90° β=90° γ=90°
C25H21NO2Pt
C25H21NO2Pt
Organometallics (2010) 29, 17 3912
a=11.4588(3)Å b=7.2054(2)Å c=24.1972(6)Å
α=90.00° β=95.9800(10)° γ=90.00°
C22H18F3NO2Pt
C22H18F3NO2Pt
Organometallics (2010) 29, 17 3912
a=8.5878(3)Å b=10.7454(4)Å c=11.5209(4)Å
α=62.888(2)° β=86.950(2)° γ=84.698(2)°
C31H43BN4
C31H43BN4
Journal of the American Chemical Society (2017)
a=15.8086(4)Å b=15.8086(4)Å c=11.7043(3)Å
α=90° β=90° γ=90°
C40H29Cl2F6IrN2O2
C40H29Cl2F6IrN2O2
Inorganic Chemistry (2005) 44, 5677-5685
a=11.3270(3)Å b=11.8168(3)Å c=15.9633(3)Å
α=69.5460(10)° β=71.1940(10)° γ=65.8280(10)°
C45H35IrN2O2
C45H35IrN2O2
Inorganic Chemistry (2005) 44, 5677-5685
a=8.3799(2)Å b=15.7137(4)Å c=26.0632(7)Å
α=90.00° β=93.2950(10)° γ=90.00°
C36H26N6O16Sm2
C36H26N6O16Sm2
Crystal Growth & Design (2006) 6, 2 467
a=11.368(2)Å b=12.223(2)Å c=14.362(3)Å
α=95.16(3)° β=103.38(3)° γ=100.60(3)°
C36H26Eu2N6O16
C36H26Eu2N6O16
Crystal Growth & Design (2006) 6, 2 467
a=11.378(2)Å b=12.208(2)Å c=14.342(3)Å
α=95.01(3)° β=103.48(3)° γ=100.86(3)°
C36H26N6O16Tb2
C36H26N6O16Tb2
Crystal Growth & Design (2006) 6, 2 467
a=11.3645(13)Å b=12.1930(8)Å c=14.271(2)Å
α=95.031(11)° β=103.576(12)° γ=101.060(8)°
C10H4O8Zn1
C10H4O8Zn1
Crystal Growth & Design (2005) 5, 2 403
a=11.3366(10)Å b=15.3829(10)Å c=11.1085(10)Å
α=90° β=91.398(10)° γ=90°
C8H6Cl2HgN4
C8H6Cl2HgN4
Crystal Growth & Design (2009) 9, 1 258
a=3.7705(1)Å b=10.4396(3)Å c=12.9752(4)Å
α=90.8017(9)° β=91.5785(9)° γ=93.7126(10)°
C8H6Br2HgN4
C8H6Br2HgN4
Crystal Growth & Design (2009) 9, 1 258
a=10.8936(8)Å b=4.0146(3)Å c=13.0313(10)Å
α=90.00° β=94.357(2)° γ=90.00°
C8H6Hg2I4N4
C8H6Hg2I4N4
Crystal Growth & Design (2009) 9, 1 258
a=14.5020(9)Å b=17.0743(9)Å c=6.7451(4)Å
α=90.00° β=90.00° γ=90.00°
C32H26N6O4S2
C32H26N6O4S2
Inorganic chemistry (2007) 46, 22 9201-9212
a=15.4900(6)Å b=24.4301(10)Å c=19.9270(8)Å
α=90.00° β=93.187(2)° γ=90.00°
C34H26N4O4S2
C34H26N4O4S2
Inorganic chemistry (2007) 46, 22 9201-9212
a=10.4310(2)Å b=11.9439(3)Å c=14.7268(3)Å
α=100.2090(10)° β=98.8850(10)° γ=108.0950(10)°
C38H26Br2N6O10Re2S22(C4H8O)
C38H26Br2N6O10Re2S22(C4H8O)
Inorganic chemistry (2007) 46, 22 9201-9212
a=9.6292(4)Å b=12.7526(5)Å c=21.3799(8)Å
α=79.0800(10)° β=89.9460(10)° γ=75.0180(10)°
C20H22Ag2Cl1N4O2
C20H22Ag2Cl1N4O2
Inorganic Chemistry (2006) 45, 1 295-303
a=28.7440(18)Å b=10.2680(8)Å c=14.7940(12)Å
α=90.00° β=113.535(5)° γ=90.00°
C16H14Cl2F6N2O2Pd
C16H14Cl2F6N2O2Pd
Acta crystallographica. Section C, Structural chemistry (2017) 73, Pt 11 930-936
a=9.2180(9)Å b=17.4137(18)Å c=12.1884(12)Å
α=90.00° β=100.992(4)° γ=90.00°
2,8-Bis(diphenylamino)-5H-5λ^6^-dibenzothiophene 5,5-dioxide
C36H26N2O2S
Acta Crystallographica Section E (2006) 62, 4 o1317-o1318
a=9.8988(2)Å b=19.3898(4)Å c=14.4606(3)Å
α=90.00° β=93.8660(10)° γ=90.00°
C41H41IrN4O2
C41H41IrN4O2
Inorganic Chemistry (2005) 44, 5677-5685
a=14.0518(3)Å b=17.3248(4)Å c=14.8368(3)Å
α=90.00° β=106.0040(10)° γ=90.00°
C8H6Br4Hg2N4
C8H6Br4Hg2N4
Crystal Growth & Design (2009) 9, 1 258
a=14.2449(13)Å b=16.6049(15)Å c=6.3738(6)Å
α=90.00° β=90.00° γ=90.00°
C52.25H48Ag2Cl1.5N8O8
C52.25H48Ag2Cl1.5N8O8
Inorganic chemistry (2006) 45, 1 295-303
a=13.4902(4)Å b=27.4260(10)Å c=29.1409(10)Å
α=90.00° β=102.258(2)° γ=90.00°