Structures by: Huang T. H.
Total: 32
2(C61H74N4O7),H2O
2(C61H74N4O7),H2O
RSC Advances (2019) 9, 70 41287
a=24.775(2)Å b=25.959(2)Å c=18.6080(17)Å
α=90.00° β=114.510(2)° γ=90.00°
C46H41BCuF4N3O0P2
C46H41BCuF4N3O0P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=14.871(3)Å b=14.472(3)Å c=19.411(4)Å
α=90.00° β=99.221(3)° γ=90.00°
C44H37BCuF4N3P2
C44H37BCuF4N3P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=11.715(3)Å b=12.682(4)Å c=13.797(3)Å
α=87.688(2)° β=73.678(2)° γ=88.855(3)°
C82H68B2Cu2F8N6O0P4
C82H68B2Cu2F8N6O0P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=9.4138(3)Å b=18.5980(7)Å c=22.5631(8)Å
α=72.718(3)° β=89.843(3)° γ=85.223(3)°
C86H76B2Cu2F8N6P4
C86H76B2Cu2F8N6P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=9.469(3)Å b=20.695(5)Å c=20.233(5)Å
α=90.00° β=100.396(6)° γ=90.00°
C90H75B2Cu2F8N7O0P4
C90H75B2Cu2F8N7O0P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=21.227(2)Å b=23.148(3)Å c=16.976(2)Å
α=90.00° β=103.134(2)° γ=90.00°
C92H80B2Cu2F8N6O2P4
C92H80B2Cu2F8N6O2P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=26.3858(4)Å b=16.0439(3)Å c=19.7920(3)Å
α=90.00° β=92.402(2)° γ=90.00°
C38H34CoN4O10,4(H2O)
C38H34CoN4O10,4(H2O)
CrystEngComm (2010) 12, 12 4356
a=18.7369(3)Å b=10.16210(10)Å c=20.3373(3)Å
α=90.00° β=97.0790(10)° γ=90.00°
C38H30CoN4O8
C38H30CoN4O8
CrystEngComm (2010) 12, 12 4356
a=20.4381(7)Å b=9.8231(3)Å c=16.4244(5)Å
α=90.00° β=106.708(3)° γ=90.00°
C54H42Cl6Hg3N6O14
C54H42Cl6Hg3N6O14
CrystEngComm (2010) 12, 12 4356
a=25.323(4)Å b=4.8988(8)Å c=33.300(4)Å
α=90.00° β=120.00° γ=90.00°
C50H42Hg3I6N6O8,3(O)
C50H42Hg3I6N6O8,3(O)
CrystEngComm (2010) 12, 12 4356
a=7.5483(2)Å b=36.1989(11)Å c=22.7980(5)Å
α=90.00° β=90.00° γ=90.00°
C38H34N4NiO10,4(H2O)
C38H34N4NiO10,4(H2O)
CrystEngComm (2010) 12, 12 4356
a=18.693(3)Å b=10.1161(19)Å c=20.355(4)Å
α=90.00° β=97.326(3)° 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)°
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°
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°
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)°
<i>N</i>-Phenyl-4-(8-phenyl-4,5-dihydro-1,2-benzoxazolo[4,5-<i>d</i>]thiazol- 2-yl)piperidine-1-carboxamide
C26H24N4O2S
Acta Crystallographica Section E (2009) 65, 7 o1593
a=22.2844(6)Å b=10.1911(3)Å c=10.2842(3)Å
α=90.00° β=102.282(2)° γ=90.00°
Bis[4-(2-hydroxybenzylideneamino)benzoato-κ<i>O</i>]tetrakis(methanol- κ<i>O</i>)manganese(II)
C32H36MnN2O10
Acta Crystallographica Section E (2009) 65, 6 m634
a=15.0341(6)Å b=11.8819(4)Å c=8.8178(3)Å
α=90.00° β=98.912(4)° γ=90.00°
{μ-<i>trans</i>-<i>N</i>,<i>N</i>-Bis[(diphenylphosphanyl)methyl]benzene- 1,4-diamine-κ^2^<i>P</i>:<i>P</i>'}bis{(acetonitrile-κ<i>N</i>)[dipyrido[3,2- <i>a</i>:2',3'-<i>c</i>]phenazine-κ^2^<i>N</i>^4^,<i>N</i>^5^]copper(I)} bis(tetrafluoridoborate)
C72H56Cu2N12P22,2(BF4)
Acta Crystallographica Section E (2009) 65, 9 m1085
a=12.1074(3)Å b=12.3354(2)Å c=12.6262(3)Å
α=84.9050(10)° β=68.2500(10)° γ=66.7320(10)°
Bis{<i>N</i>,<i>N</i>-bis[(diphenylphosphanyl)methyl]aniline- κ^2^<i>P</i>,<i>P</i>}copper(I) tetrafluoridoborate
C64H58CuN2P4,BF4
Acta Crystallographica Section E (2011) 67, 1 m96
a=11.004(2)Å b=12.642(3)Å c=21.725(4)Å
α=79.601(3)° β=78.593(3)° γ=76.110(3)°
C10H10O2
C10H10O2
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=8.5386(7)Å b=10.4949(9)Å c=18.8536(16)Å
α=90.00° β=90.00° γ=90.00°
7-Hydroxyindan-1-one
C9H8O2
Journal of the American Chemical Society (2019) 141, 25 9885-9894
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°
C9H8OS
C9H8OS
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=7.705(4)Å b=8.751(5)Å c=13.141(7)Å
α=88.382(19)° β=84.595(18)° γ=64.170(16)°
C12H14O2
C12H14O2
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=25.4036(13)Å b=8.6525(4)Å c=9.0953(4)Å
α=90° β=90° γ=90°
C19H28OS
C19H28OS
Journal of the American Chemical Society (2019) 141, 25 9885-9894
a=9.7647(18)Å b=10.1799(19)Å c=18.091(3)Å
α=90° β=90° γ=90°
C100H86B2Cu2F8N6P4
C100H86B2Cu2F8N6P4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 29 7551-7558
a=15.1247(6)Å b=17.5097(6)Å c=18.4113(6)Å
α=68.401(3)° β=76.139(3)° γ=87.182(3)°
C52H50Cl6N6O14Zn3
C52H50Cl6N6O14Zn3
CrystEngComm (2010) 12, 12 4356
a=28.9050(19)Å b=10.3312(3)Å c=22.738(3)Å
α=90.00° β=118.362(11)° γ=90.00°
C36H32Au2Cl2N2P2
C36H32Au2Cl2N2P2
Organometallics (2012) 31, 6 2343
a=9.6892(4)Å b=14.2541(5)Å c=12.3140(5)Å
α=90.00° β=105.922(4)° γ=90.00°
C64H58Au4Cl8N2P4
C64H58Au4Cl8N2P4
Organometallics (2012) 31, 6 2343
a=9.8229(18)Å b=11.518(2)Å c=15.667(3)Å
α=69.607(3)° β=82.607(3)° γ=72.291(3)°
C64H56Au4Cl4N2O0P4
C64H56Au4Cl4N2O0P4
Organometallics (2012) 31, 6 2343
a=17.476(3)Å b=11.628(2)Å c=17.143(3)Å
α=90.00° β=117.887(3)° γ=90.00°
C58H52Au4Cl4N2P4
C58H52Au4Cl4N2P4
Organometallics (2012) 31, 6 2343
a=15.4246(6)Å b=16.2064(5)Å c=20.1659(7)Å
α=83.8890(10)° β=85.1360(10)° γ=74.7730(10)°
(C32H30Au2Cl2N2P2),0.5(CH2Cl2)
(C32H30Au2Cl2N2P2),0.5(CH2Cl2)
Organometallics (2012) 31, 6 2343
a=28.201(6)Å b=11.827(3)Å c=10.764(2)Å
α=90.00° β=106.932(5)° γ=90.00°