Structures by: Young J. R.
Total: 69
H2NiInL
C39H62InN4NiP3
Chemical Science (2019)
a=12.2010(10)Å b=14.5638(12)Å c=22.547(2)Å
α=90° β=90° γ=90°
H2NiInL
C39H62InN4NiP3
Chemical Science (2019)
a=12.2127(4)Å b=14.5402(5)Å c=22.5601(8)Å
α=90° β=90° γ=90°
08185b
C6H7BrO4
Polymer Chemistry (2010) 1, 6 870
a=8.349(3)Å b=5.2884(17)Å c=9.007(3)Å
α=90.00° β=101.900(4)° γ=90.00°
08191a
C6H6O4
Polymer Chemistry (2010) 1, 6 870
a=5.7525(12)Å b=7.0293(15)Å c=7.8151(16)Å
α=90.00° β=99.916(2)° γ=90.00°
02306a
C18H17F3INO6S
Organic letters (2003) 5, 9 1583-1586
a=10.1570(16)Å b=16.733(3)Å c=13.165(2)Å
α=90.00° β=104.326(3)° γ=90.00°
03028A
C17H16INO3
Organic letters (2003) 5, 9 1583-1586
a=9.0611(8)Å b=9.0611(8)Å c=20.066(3)Å
α=90.00° β=90.00° γ=90.00°
P-ClC6H4NHCHO
C7H6ClNO
The Journal of Physical Chemistry B (2003) 107, 31 7601-7606
a=6.1356(2)Å b=9.5362(3)Å c=11.8990(4)Å
α=90.00° β=90.00° γ=90.00°
P-ClC6H4NHCHO
C7H6ClNO
The Journal of Physical Chemistry B (2003) 107, 31 7601-7606
a=6.0873(10)Å b=9.571(3)Å c=12.076(4)Å
α=90.00° β=90.00° γ=90.00°
P-ClC6H4NHCHO
C7H6ClNO
The Journal of Physical Chemistry B (2003) 107, 31 7601-7606
a=9.5704(2)Å b=11.9479(1)Å c=18.4555(2)Å
α=90.00° β=90.00° γ=90.00°
Na Cu O2
CuNaO2
Journal of Solid State Chemistry (1989) 83, 1 1-7
a=6.3512Å b=2.7474Å c=6.1027Å
α=90° β=120.767° γ=90°
03202aa
C15H33N4SNi,ClO4
Chemical Communications (2003) 23 2894
a=8.3748(15)Å b=14.505(3)Å c=8.9820(16)Å
α=90.00° β=113.659(3)° γ=90.00°
02080
C21H40Cl2N4O2Zn2,C4H8O
Dalton transactions (Cambridge, England : 2003) (2006) 7 928-936
a=17.3944(17)Å b=14.6134(14)Å c=11.9982(12)Å
α=90.00° β=90.00° γ=90.00°
CMC077A
C21H40Cl2Co2N4O2
Dalton transactions (Cambridge, England : 2003) (2006) 7 928-936
a=14.0961(15)Å b=11.4544(14)Å c=16.2755(15)Å
α=90.00° β=106.145(5)° γ=90.00°
03196
C23H46Cl2Mg2N4O3,C1CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 7 928-936
a=20.544(2)Å b=10.6347(14)Å c=15.894(3)Å
α=90.00° β=109.778(2)° γ=90.00°
02008
C23H43Cl3N4O2Zn2
Dalton transactions (Cambridge, England : 2003) (2006) 7 928-936
a=17.254(2)Å b=15.0382(18)Å c=11.4742(14)Å
α=90.00° β=90.00° γ=90.00°
01141
C68H101As4Co2Mo12N9O60S7
Dalton Transactions (2003) 24 4678
a=15.5503(8)Å b=16.3975(9)Å c=25.675(1)Å
α=86.469(1)° β=83.772(1)° γ=80.423(1)°
02307b
C56H2F64N8
Chemical Communications (Cambridge, United Kingdom) (2003) 13 1576-1577
a=27.029(6)Å b=27.391(6)Å c=12.749(3)Å
α=90.00° β=97.311(4)° γ=90.00°
05242
C36H30NP2,C10H10NO4S2Ti
Chemical communications (Cambridge, England) (2007) 25 2639-2641
a=9.8175(8)Å b=22.0718(17)Å c=19.6526(16)Å
α=90.00° β=91.1920(10)° γ=90.00°
99185
C19H30KNO10S2Ti
Chemical communications (Cambridge, England) (2007) 25 2639-2641
a=33.882(12)Å b=8.511(3)Å c=19.052(7)Å
α=90.00° β=90.00° γ=90.00°
4,5-dimethylphthalic anhydride
C10H8O3
Acta Crystallographica Section B (2012) 68, 5 536-542
a=11.744(4)Å b=7.601(3)Å c=18.102(6)Å
α=90.00° β=90.00° γ=90.00°
5,6-dimethylbenzfurazan 1-oxide, polymorph Z2
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=3.9506(12)Å b=8.264(3)Å c=12.045(4)Å
α=78.842(4)° β=83.180(4)° γ=86.990(4)°
5,6-benzfurazan 1-oxide, polymorph Z6
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=9.0070(11)Å b=11.1331(13)Å c=12.9526(15)Å
α=65.173(2)° β=80.629(2)° γ=79.862(2)°
5,6-benzfurazan 1-oxide - polymorph Z10
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=9.0136(18)Å b=13.064(3)Å c=16.567(3)Å
α=95.055(4)° β=97.969(4)° γ=90.742(4)°
18043zz
C46H36F4IrN3O2
Acta Crystallographica Section E (2018) 74, 10 1467-1470
a=15.1582(12)Å b=12.3530(9)Å c=24.2353(17)Å
α=90° β=106.374(3)° γ=90°
18062zz
C36H32F4IrN3O2
Acta Crystallographica Section E (2018) 74, 10 1467-1470
a=14.7519(7)Å b=14.4121(7)Å c=18.5425(8)Å
α=90° β=104.7761(19)° γ=90°
14195a
C15H16N2OS
Acta Crystallographica Section E (2015) 71, 11 1371-1374
a=9.0682(7)Å b=6.8402(5)Å c=11.4686(9)Å
α=90° β=103.3490(10)° γ=90°
14245a
C15H16N2OS2
Acta Crystallographica Section E (2015) 71, 11 1371-1374
a=16.0414(17)Å b=5.5023(6)Å c=17.2986(19)Å
α=90° β=105.5640(10)° γ=90°
03251a
C14H16N2S3
Acta Crystallographica Section E (2015) 71, 7 836-839
a=19.284(3)Å b=56.440(8)Å c=11.1695(15)Å
α=90.00° β=90.00° γ=90.00°
<i>O</i>-Ethyl <i>N</i>-(ethoxycarbonyl)thiocarbamate
C6H11NO3S
Acta Crystallographica Section E (2015) 71, 10 o782-o783
a=4.1782(17)Å b=9.236(4)Å c=11.820(5)Å
α=98.190(5)° β=98.571(5)° γ=102.360(5)°
Bis[μ-<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>'''-tetrakis(2,6-\ dimethylphenyl)squaramidinato(2-)]bis[tetrakis(2,6-dimethylphenyl isocyanide)niobium(I)] tetrahydrofuran trisolvate
C108H108N12Nb2,3(C4H8O)
Acta crystallographica. Section C, Structural chemistry (2019) 75, Pt 9 1259-1265
a=12.2029(13)Å b=12.5921(14)Å c=19.676(2)Å
α=95.620(2)° β=101.807(2)° γ=113.236(2)°
Hexakis(2,6-diisopropylphenyl isocyanide)niobium(0)
C78H102N6Nb
Acta crystallographica. Section C, Structural chemistry (2019) 75, Pt 9 1259-1265
a=15.2582(10)Å b=15.2582(10)Å c=26.7313(17)Å
α=90° β=90° γ=120°
Bis[μ-<i>N</i>,<i>N</i>,<i>N</i>'',<i>N</i>'''-tetrakis(2,6-\ dimethylphenyl)squaramidinato(2-)]bis[pentakis(2,6-dimethylphenyl isocyanide)niobium(I)]
C126H126N14Nb2
Acta crystallographica. Section C, Structural chemistry (2019) 75, Pt 9 1259-1265
a=32.077(5)Å b=15.830(2)Å c=24.815(4)Å
α=90° β=97.655(2)° γ=90°
Trichlorido[4'-(<i>p</i>-tolyl)-2,2':6',2''-terpyridine]iridium(III) dimethyl sulfoxide solvate
C22H17Cl3IrN3,C2H6OS
Acta Crystallographica Section C (2010) 66, 3 m62-m64
a=10.377(2)Å b=23.166(5)Å c=10.370(2)Å
α=90.00° β=93.22(3)° γ=90.00°
Bis[4'-(<i>p</i>-tolyl)-2,2':6',2''-terpyridine]iridium(III) tris(hexafluorophosphate) acetonitrile disolvate
C44H34IrN63,3F6P,2C2H3N
Acta Crystallographica Section C (2010) 66, 3 m62-m64
a=14.6977(14)Å b=16.3737(16)Å c=21.420(2)Å
α=90.00° β=105.639(2)° γ=90.00°
04088bbb
C7H16N,S2O4NC2F6
Chemistry of Materials (2006) 18, 4 934-938
a=13.099(3)Å b=14.454(3)Å c=16.987(4)Å
α=90.00° β=97.546(4)° γ=90.00°
04086bb
C7H16N,C2F6NO4S2
Chemistry of Materials (2006) 18, 4 934-938
a=8.5425(14)Å b=9.6978(16)Å c=11.2219(18)Å
α=88.487(3)° β=73.119(3)° γ=68.294(3)°
04083z
C5H6ClNO4S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=5.0223(18)Å b=11.561(4)Å c=16.488(6)Å
α=90.00° β=96.509(6)° γ=90.00°
031026z
C14H18N2O4S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=19.338(6)Å b=9.106(2)Å c=21.687(11)Å
α=90.00° β=118.47(3)° γ=90.00°
04109
C6H9NO5S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=4.8620(8)Å b=11.891(2)Å c=17.893(3)Å
α=90.00° β=93.661(3)° γ=90.00°
FeCo
C21H24ClCo1.04Fe0.96N7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.2450(6)Å b=12.5597(8)Å c=18.4751(12)Å
α=90° β=98.7240(10)° γ=90°
MnCo
C21H24ClCo0.998Mn1.002N7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.3012(8)Å b=12.4519(11)Å c=18.5177(16)Å
α=90° β=98.632(2)° γ=90°
MnFe
C21H24ClFe0.955Mn1.05N7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.3327(9)Å b=12.4574(12)Å c=18.4915(19)Å
α=90° β=98.5268(15)° γ=90°
(PPL)CoCoCl
C21H24ClCo2N7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.5866(7)Å b=14.8453(11)Å c=14.9574(11)Å
α=90.00° β=90.00° γ=90.00°
(PPL)CoFeCl
C21H24ClCoFeN7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.2450(6)Å b=12.5597(8)Å c=18.4751(12)Å
α=90.00° β=98.7240(10)° γ=90.00°
(PPL)CoMnCl
C21H24ClCoMnN7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.3125(7)Å b=12.5159(9)Å c=18.5740(14)Å
α=90.00° β=98.6310(10)° γ=90.00°
(PPL)FeFeCl
C21H24ClFe2N7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.206(3)Å b=12.673(3)Å c=18.423(5)Å
α=90.00° β=100.544(3)° γ=90.00°
(PPL)FeMnCl
C21H24ClFeMnN7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=9.3535(4)Å b=12.5109(5)Å c=18.5566(8)Å
α=90.00° β=98.5002(4)° γ=90.00°
KCo(py3tren)
C21H24CoKN7
Journal of the American Chemical Society (2014) 136, 5 1842-1855
a=12.955(2)Å b=16.210(3)Å c=21.245(3)Å
α=90.00° β=106.123(2)° γ=90.00°
02102
C19H20N2O2,C0.5Cl2
Crystal Growth & Design (2004) 4, 6 1195-1201
a=25.263(5)Å b=5.6455(11)Å c=27.459(5)Å
α=90.00° β=99.117(4)° γ=90.00°
02095
C38H38N4O4,C6H6
Crystal Growth & Design (2004) 4, 6 1195-1201
a=22.407(7)Å b=6.061(2)Å c=27.148(9)Å
α=90.00° β=91.107(5)° γ=90.00°
02114a
C19H20N2O2,0.5C4H8O2
Crystal Growth & Design (2004) 4, 6 1195-1201
a=22.567(2)Å b=6.0016(6)Å c=27.224(3)Å
α=90.00° β=93.444(2)° γ=90.00°
Phenylbutazone tetrahydrofuran solvate
C19H20O2N2,0.5(C4H8O)
Crystal Growth & Design (2004) 4, 6 1195-1201
a=22.614(2)Å b=5.9811(6)Å c=27.193(3)Å
α=90.00° β=93.819(2)° γ=90.00°
Phenylbutazone cyclohexane solvate
C19H20N2O2,0.5(C6H12)
Crystal Growth & Design (2004) 4, 6 1195-1201
a=25.653(3)Å b=5.6091(7)Å c=27.551(4)Å
α=90.00° β=98.621(2)° γ=90.00°
05249a
C7H16N,I
Crystal Growth & Design (2006) 6, 7 1645-1648
a=7.3380(7)Å b=12.1335(12)Å c=10.6396(10)Å
α=90.00° β=94.978(2)° γ=90.00°
5,6-benzfurazan 1-oxide, polymorph Z4
C8H8N2O2
Acta Crystallographica Section B (2012) 68, 5 536-542
a=7.3643(9)Å b=9.0332(11)Å c=11.6675(14)Å
α=89.264(2)° β=83.419(2)° γ=87.027(2)°
15097a
C12H14N2O4S2
The Journal of organic chemistry (2015) 80, 22 11313-11321
a=7.2854(3)Å b=8.4243(3)Å c=12.9967(5)Å
α=100.849(1)° β=94.925(1)° γ=113.418(1)°
Cmc0431a
4(C31H30ClNOPPd),H2O
Organometallics (2007) 26, 7 1801
a=14.1594(15)Å b=20.725(2)Å c=37.503(5)Å
α=90.00° β=90.00° γ=90.00°
LFeFe(ClLi)(THF)3
C51H84ClFe2LiN4O3P3,0.5(C4H8O)
Inorganic chemistry (2016) 55, 19 9725-9735
a=15.3390(16)Å b=22.659(2)Å c=17.0592(18)Å
α=90° β=91.217(2)° γ=90°
C39H60ClCo1.05Fe0.95N4P3,C5H12
C39H60ClCo1.05Fe0.95N4P3,C5H12
Inorganic chemistry (2016) 55, 19 9725-9735
a=11.7539(8)Å b=16.2480(11)Å c=23.9122(15)Å
α=90° β=101.6410(10)° γ=90°
LFeFeBr
C39H60BrFe2N4P3,C5H12
Inorganic chemistry (2016) 55, 19 9725-9735
a=11.8696(5)Å b=16.2190(7)Å c=24.3507(11)Å
α=90° β=100.5650(10)° γ=90°
LFeCoCl
C39H60ClCoFeN4P3,C5H12
Inorganic chemistry (2016) 55, 19 9725-9735
a=11.8500(7)Å b=16.2123(10)Å c=23.9996(14)Å
α=90° β=101.4750(10)° γ=90°
LFeCo
C39H60CoFeN4P3,C4H8O
Inorganic chemistry (2016) 55, 19 9725-9735
a=11.837(2)Å b=15.715(3)Å c=11.986(2)Å
α=90° β=101.343(2)° γ=90°
Nidetu4Cl2
C20H48N8NiS4,2(Cl)
Inorganic chemistry (2016) 55, 4 1469-1479
a=10.377(2)Å b=29.722(6)Å c=10.547(2)Å
α=90° β=90.405(2)° γ=90°
Nidetu4Cl2_223K
C20H48N8NiS4,2(Cl)
Inorganic chemistry (2016) 55, 4 1469-1479
a=10.4078(4)Å b=29.7627(14)Å c=10.5579(4)Å
α=90° β=90.308(3)° γ=90°
Nidetu4Cl2_293K
C20H48N8NiS4,2(Cl)
Inorganic chemistry (2016) 55, 4 1469-1479
a=10.5335(4)Å b=29.9150(12)Å c=10.5757(4)Å
α=90° β=90.171(2)° γ=90°
Py3trenCoCuACN
C23H27CoCuN8,3(C2H3N)
Inorganic chemistry (2015) 54, 23 11330-11338
a=10.9862(3)Å b=29.3334(8)Å c=10.0177(3)Å
α=90.00° β=109.5530(10)° γ=90.00°
C21H24ClCoCuN7
C21H24ClCoCuN7
Inorganic chemistry (2015) 54, 23 11330-11338
a=14.6118(9)Å b=9.9196(6)Å c=14.6848(9)Å
α=90° β=101.3470(10)° γ=90°
13242
C21H24CoCuN7
Inorganic chemistry (2015) 54, 23 11330-11338
a=18.8953(17)Å b=18.8953(17)Å c=11.1910(11)Å
α=90° β=90° γ=120°
Cmc0431a
4(C31H30ClNOPPd),H2O
Organometallics (2007) 26, 7 1801
a=14.1594(15)Å b=20.725(2)Å c=37.503(5)Å
α=90.00° β=90.00° γ=90.00°