Structures by: Mukherjee A.
Total: 211
C16H18Cl2N4O2Pd,2(O)
C16H18Cl2N4O2Pd,2(O)
RSC Advances (2014) 4, 66 35233
a=16.3889(10)Å b=8.8163(3)Å c=14.1318(4)Å
α=90.00° β=90.00° γ=90.00°
C12H14Cl2N6O4
C12H14Cl2N6O4
RSC Adv. (2014)
a=8.9151(8)Å b=9.8682(9)Å c=10.9205(9)Å
α=105.678(7)° β=106.754(8)° γ=108.541(8)°
C18H15ClN2O2S
C18H15ClN2O2S
CrystEngComm (2012) 14, 18 5785
a=8.0520(16)Å b=10.412(2)Å c=10.455(2)Å
α=85.62(3)° β=83.17(3)° γ=80.56(3)°
C18H15ClN2O2.69S
C18H15ClN2O2.69S
CrystEngComm (2012) 14, 18 5785
a=10.889(2)Å b=12.359(3)Å c=12.803(3)Å
α=90.00° β=93.496(7)° γ=90.00°
C18H16ClN2O2.5S
C18H16ClN2O2.5S
CrystEngComm (2012) 14, 18 5785
a=20.9182(15)Å b=12.4873(8)Å c=12.8222(8)Å
α=90.00° β=90.00° γ=90.00°
C9H7NO
C9H7NO
CrystEngComm (2013) 15, 23 4640
a=3.8348(9)Å b=12.718(3)Å c=14.067(3)Å
α=90.00° β=90.00° γ=90.00°
C22H18N2O6
C22H18N2O6
CrystEngComm (2013) 15, 23 4640
a=6.9109(14)Å b=12.289(3)Å c=12.647(3)Å
α=112.713(8)° β=93.424(7)° γ=103.103(7)°
C26H22N2O6
C26H22N2O6
CrystEngComm (2013) 15, 23 4640
a=3.9080(6)Å b=23.780(4)Å c=11.839(2)Å
α=90.00° β=100.833(9)° γ=90.00°
2,6-Difluorobenzamide
C7H5F2NO
CrystEngComm (2013) 15, 23 4640
a=5.1396(15)Å b=12.118(4)Å c=11.792(3)Å
α=90.00° β=112.482(11)° γ=90.00°
C12H12CuN4O4
C12H12CuN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=13.4876(14)Å b=11.2653(12)Å c=8.7010(9)Å
α=90.00° β=93.755(2)° γ=90.00°
C12H12CuN2O6
C12H12CuN2O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.9254(18)Å b=9.0881(18)Å c=9.652(2)Å
α=110.363(4)° β=97.535(4)° γ=105.761(4)°
C20H20ClCuN3O
C20H20ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=22.477(4)Å b=12.052(2)Å c=20.103(4)Å
α=90.00° β=102.013(5)° γ=90.00°
C17H16N4
C17H16N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.887(8)Å b=17.728(15)Å c=18.635(16)Å
α=90.00° β=90.707(12)° γ=90.00°
C46H38ClCuN2O4P2
C46H38ClCuN2O4P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=10.1166(10)Å b=14.9515(14)Å c=26.557(3)Å
α=90.00° β=91.743(2)° γ=90.00°
C10H14Cl4N2Pt
C10H14Cl4N2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3599-3615
a=8.5829(11)Å b=10.4134(11)Å c=15.2859(16)Å
α=90.00° β=98.844(10)° γ=90.00°
C20H23ClN3Ru,F5.98P,H2O
C20H23ClN3Ru,F5.98P,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8541-8555
a=13.5911(3)Å b=8.7956(2)Å c=20.0691(5)Å
α=90.00° β=101.465(2)° γ=90.00°
C22H27ClN3Ru,F6P
C22H27ClN3Ru,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8541-8555
a=8.7779(4)Å b=12.0974(6)Å c=12.3892(5)Å
α=113.365(4)° β=93.289(4)° γ=97.822(4)°
C12H12CuN2O6
C12H12CuN2O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.9254(18)Å b=9.0881(18)Å c=9.652(2)Å
α=110.363(4)° β=97.535(4)° γ=105.761(4)°
C12H12CuN4O4
C12H12CuN4O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=13.4876(14)Å b=11.2653(12)Å c=8.7010(9)Å
α=90.00° β=93.755(2)° γ=90.00°
C20H20ClCuN3O
C20H20ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=22.477(4)Å b=12.052(2)Å c=20.103(4)Å
α=90.00° β=102.013(5)° γ=90.00°
C17H16N4
C17H16N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=8.887(8)Å b=17.728(15)Å c=18.635(16)Å
α=90.00° β=90.707(12)° γ=90.00°
C46H38ClCuN2O4P2
C46H38ClCuN2O4P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 36 13500-13508
a=10.1166(10)Å b=14.9515(14)Å c=26.557(3)Å
α=90.00° β=91.743(2)° γ=90.00°
C26H35ClF6N3PRu
C26H35ClF6N3PRu
Dalton transactions (Cambridge, England : 2003) (2015) 44, 13 5969-5973
a=17.370(2)Å b=10.0067(12)Å c=17.554(2)Å
α=90.00° β=110.743(2)° γ=90.00°
C10H14Cl6N2Pt
C10H14Cl6N2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11710-11722
a=13.2902(3)Å b=7.45130(17)Å c=31.5320(7)Å
α=90.00° β=93.040(2)° γ=90.00°
C6H3Cl3O,C6H4Cl2N
C6H3Cl3O,C6H4Cl2N
IUCrJ (2014) 1, 4 228-239
a=7.0681(6)Å b=9.5008(8)Å c=11.4095(9)Å
α=85.402(6)° β=83.071(6)° γ=71.211(5)°
C7H6O3,C7H8N2O
C7H6O3,C7H8N2O
IUCrJ (2014) 1, 4 228-239
a=12.410(15)Å b=5.124(6)Å c=20.06(2)Å
α=90.00° β=92.901(14)° γ=90.00°
4-bromo-3-chlorophenol
C6H4BrClO
IUCrJ (2014) 1, 1 49-60
a=26.465(5)Å b=26.465(5)Å c=3.9017(6)Å
α=90.00° β=90.00° γ=90.00°
3-bromo-4-chlorophenol
C6H4BrClO
IUCrJ (2014) 1, 1 49-60
a=11.457(3)Å b=4.1113(9)Å c=15.233(4)Å
α=90.00° β=108.905(8)° γ=90.00°
Tetra-μ~2~-acetato-diaquadi-μ~2~-chloro-tetrachlorotetrakis[μ~4~- 3-hydroxy-2,2-bis(oxidomethyl)propanolato]tetramethanoldi-μ~5~-oxo- octamanganese(II)tetramanganese(III), [Mn^III^~4~Mn^II^~8~Cl~6~O~2~(CH~3~O)~2~(C~2~H~3~O~2~)~4~(C~3~H~5~O~4~)~4~\ (CH~4~MeO)~4~(H~2~O)~2~]
C34H74Cl6Mn12O34
Acta Crystallographica Section C (2007) 63, 2 m71-m73
a=11.3575(7)Å b=11.6949(7)Å c=13.8332(8)Å
α=101.7530(10)° β=107.3370(10)° γ=108.9160(10)°
Benzil bis(ketazine)
C28H20N2O2
Acta Crystallographica Section E (2009) 65, 8 o1745
a=8.2875(2)Å b=22.1023(4)Å c=11.6602(2)Å
α=90.00° β=97.5390(10)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(4-pyridylmethylene)octane-1,8-diamine
C20H26N4
Acta Crystallographica Section E (2009) 65, 8 o1728
a=11.6285(4)Å b=9.3821(3)Å c=8.8302(3)Å
α=90.00° β=111.143(2)° γ=90.00°
<i>catena</i>-Poly[[(triphenylphosphane)copper(I)]-di-μ-iodido- [(triphenylphosphane)copper(I)]-μ-{1,2-bis[1-(pyridin- 4-yl)ethylidene]hydrazine}]
C50H44Cu2I2N4P2
Acta Crystallographica Section E (2011) 67, 10 m1389
a=9.2788(4)Å b=11.4322(5)Å c=12.4204(5)Å
α=74.566(2)° β=76.690(2)° γ=72.067(2)°
Orcinol:Urea
C7H8O2,2(CH4N2O)
Crystal Growth & Design (2011) 11, 6 2637
a=16.602(3)Å b=10.546(2)Å c=7.0700(14)Å
α=90° β=99.30(3)° γ=90°
Orcinol:N,NdimethylaminoPyridne
2(C7H10N2),2(C7H8O2),CHCl3
Crystal Growth & Design (2011) 11, 6 2637
a=17.213(3)Å b=8.4780(17)Å c=21.650(4)Å
α=90° β=91.04(3)° γ=90°
Orcinol: N,N-dimethyl,4-aminopyridine
2(C7H10N2),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=7.8586(19)Å b=8.1455(19)Å c=16.239(4)Å
α=83.929(6)° β=81.521(6)° γ=86.524(6)°
Orcinol:Pyrazine
C7H8O2,0.5(C4H4N2)
Crystal Growth & Design (2011) 11, 6 2637
a=6.9967(14)Å b=8.5801(17)Å c=13.531(3)Å
α=90° β=95.16(3)° γ=90°
Orcinol:Piperazine
C7H8O2,C4H10N2
Crystal Growth & Design (2011) 11, 6 2637
a=7.2456(12)Å b=12.316(2)Å c=12.590(2)Å
α=90° β=96.268(7)° γ=90°
Orcinol:4-CyanoPyridine
2(C7H8O2),C6H4N2
Crystal Growth & Design (2011) 11, 6 2637
a=7.495(2)Å b=17.596(5)Å c=14.389(4)Å
α=90° β=97.656(7)° γ=90°
Orcinol:Pyrimidine
C7H8O2,C4H5N3
Crystal Growth & Design (2011) 11, 6 2637
a=8.7636(7)Å b=10.9081(9)Å c=13.3171(11)Å
α=112.508(8)° β=104.169(7)° γ=92.570(7)°
Orcinol:Phenazine
2(C12H8N2),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=8.1760(16)Å b=9.2940(19)Å c=16.888(3)Å
α=102.32(3)° β=102.03(3)° γ=93.53(3)°
Orcinol:aminodimethylpyrimidine
2(C6H9N3),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=8.4494(9)Å b=12.3620(13)Å c=19.748(2)Å
α=83.323(7)° β=77.689(7)° γ=89.497(6)°
Orcinol:Phenantrholine
2(C12H8N2),C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=13.783(7)Å b=13.520(7)Å c=15.981(6)Å
α=90° β=124.11(3)° γ=90°
Orcinol:Acridine Hydrate
2(C13H9N),2(C7H8O2),H2O
Crystal Growth & Design (2011) 11, 6 2637
a=9.3390(7)Å b=25.441(2)Å c=13.7503(11)Å
α=90° β=90° γ=90°
Orcinol:1245Tetracyanobenzene
C7H8O2,1.5(C10H2N4)
Crystal Growth & Design (2011) 11, 6 2637
a=7.2000(14)Å b=7.5989(15)Å c=35.894(7)Å
α=90° β=91.01(3)° γ=90°
Orcinol:4(N,N-dimethylaminopyridine
C7H10N2,C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=10.498(8)Å b=8.887(7)Å c=15.557(9)Å
α=90° β=113.80(4)° γ=90°
OrcinolHexamine
C6H12N4,C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=17.572(3)Å b=21.702(4)Å c=7.0650(14)Å
α=90° β=90° γ=90°
Orcinol:Nicotinamide
C7H8O2,4(C6H6N2O),H2O
Crystal Growth & Design (2011) 11, 6 2637
a=7.9260(16)Å b=12.560(3)Å c=16.750(3)Å
α=96.16(3)° β=99.97(3)° γ=98.56(3)°
Orcinol:Isonicotinamide
C7H8O2,2(C6H6N2O)
Crystal Growth & Design (2011) 11, 6 2637
a=33.630(7)Å b=7.2600(15)Å c=15.358(3)Å
α=90° β=95.65(3)° γ=90°
(Orcinol:Nicotinamide)
C7H8O2,4(C6H6N2O)
Crystal Growth & Design (2011) 11, 6 2637
a=8.2817(12)Å b=10.9094(12)Å c=16.600(2)Å
α=99.961(9)° β=96.163(7)° γ=93.253(5)°
Orcinol form II
C7H8O2
Crystal Growth & Design (2011) 11, 6 2637
a=13.784(14)Å b=16.174(17)Å c=24.55(2)Å
α=90° β=90° γ=90°
Orcinol:Quinoxaline
C7H8O2,2(C8H6N2)
Crystal Growth & Design (2011) 11, 6 2637
a=7.0702(14)Å b=14.274(3)Å c=19.730(4)Å
α=90° β=99.05(3)° γ=90°
Orcinol:Quinoxaline2:1
2(C7H8O2),C8H6N2
Crystal Growth & Design (2011) 11, 6 2637
a=8.2900(17)Å b=9.990(2)Å c=12.690(3)Å
α=104.66(3)° β=103.82(3)° γ=96.33(3)°
Orcinol:N,NdimethylaminoPyridne
C7H8O2,2(C7H10N2)
Crystal Growth & Design (2011) 11, 6 2637
a=13.845(3)Å b=9.6116(17)Å c=15.059(3)Å
α=90° β=97.096(7)° γ=90°
Orcinol:H2O
C7H8O2,H2O
Crystal Growth & Design (2011) 11, 6 2637
a=9.899(2)Å b=7.9510(16)Å c=9.1707(18)Å
α=90° β=96.88(3)° γ=90°
C40H48N4O4
C40H48N4O4
ACS Omega (2019) 4, 4 6864
a=12.027(4)Å b=11.987(4)Å c=13.744(5)Å
α=96.47(2)° β=113.825(19)° γ=97.42(2)°
C13H9N3O4
C13H9N3O4
Crystal Growth & Design (2014) 14, 3 1375
a=7.4700(7)Å b=6.7036(6)Å c=24.933(2)Å
α=90.00° β=104.302(7)° γ=90.00°
C26H24N2O6
C26H24N2O6
Crystal Growth & Design (2014) 14, 3 1375
a=9.0486(11)Å b=10.8727(13)Å c=23.603(3)Å
α=90.00° β=98.100(7)° γ=90.00°
C20H20N4O5
C20H20N4O5
Crystal Growth & Design (2014) 14, 3 1375
a=17.085(19)Å b=5.193(5)Å c=22.891(16)Å
α=90.00° β=112.28(6)° γ=90.00°
C28H28N2O6
C28H28N2O6
Crystal Growth & Design (2014) 14, 3 1375
a=11.481(4)Å b=17.733(5)Å c=18.570(6)Å
α=76.543(5)° β=88.680(6)° γ=81.754(6)°
C13H18N2O4
C13H18N2O4
Crystal Growth & Design (2014) 14, 3 1375
a=8.968Å b=9.451Å c=9.637Å
α=108.53° β=105.05° γ=103.40°
C26H22N4O8
C26H22N4O8
Crystal Growth & Design (2014) 14, 3 1375
a=8.874(5)Å b=6.631(4)Å c=21.677(10)Å
α=90.00° β=110.720(18)° γ=90.00°
C14H21N3O4
C14H21N3O4
Crystal Growth & Design (2014) 14, 3 1375
a=9.3411(16)Å b=9.6823(17)Å c=10.1738(17)Å
α=67.609(5)° β=67.912(5)° γ=88.549(6)°
C14H16N2O3
C14H16N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=7.9027(16)Å b=9.251(2)Å c=9.692(2)Å
α=70.636(5)° β=77.528(7)° γ=79.727(7)°
C23H26N2O6
C23H26N2O6
Crystal Growth & Design (2014) 14, 3 1375
a=9.612(2)Å b=10.0841(2)Å c=12.239(3)Å
α=72.85(4)° β=84.64(6)° γ=71.17(5)°
C15H20N2O3
C15H20N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=6.6469(8)Å b=12.9935(15)Å c=16.782(2)Å
α=90.00° β=94.544(7)° γ=90.00°
C15H22N2O4
C15H22N2O4
Crystal Growth & Design (2014) 14, 3 1375
a=11.0254(19)Å b=11.0167(19)Å c=16.124(2)Å
α=90.00° β=127.876(8)° γ=90.00°
C14H18N2O3
C14H18N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=11.470(2)Å b=10.6498(19)Å c=13.027(2)Å
α=90.00° β=121.303(11)° γ=90.00°
C14H15N3O4
C14H15N3O4
Crystal Growth & Design (2014) 14, 3 1375
a=11.2644(19)Å b=11.2611(19)Å c=21.640(4)Å
α=90.00° β=91.271(6)° γ=90.00°
C13H11N3O2
C13H11N3O2
Crystal Growth & Design (2014) 14, 3 1375
a=13.2990(16)Å b=8.0627(10)Å c=22.101(3)Å
α=90.00° β=100.795(7)° γ=90.00°
C13H10N2O3
C13H10N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=7.279(4)Å b=11.601(6)Å c=13.669(7)Å
α=90.00° β=100.809(8)° γ=90.00°
C14H12N2O3
C14H12N2O3
Crystal Growth & Design (2014) 14, 3 1375
a=7.4624(16)Å b=7.7677(17)Å c=10.981(2)Å
α=91.289(6)° β=95.146(7)° γ=102.190(7)°
C32H48MnNO3P2
C32H48MnNO3P2
Journal of the American Chemical Society (2016) 138, 13 4298-4301
a=8.6891(17)Å b=10.049(2)Å c=18.360(4)Å
α=91.73(3)° β=92.06(3)° γ=103.07(3)°
C25H44MnNO2P2
C25H44MnNO2P2
Journal of the American Chemical Society (2016) 138, 13 4298-4301
a=11.819(2)Å b=14.961(3)Å c=15.364(3)Å
α=90° β=90° γ=90°
C32H50MnNO3P2
C32H50MnNO3P2
Journal of the American Chemical Society (2016) 138, 13 4298-4301
a=13.1263(11)Å b=12.6361(10)Å c=19.5781(12)Å
α=90° β=100.158(3)° γ=90°
C17H16O3
C17H16O3
The Journal of organic chemistry (2019) 84, 4 2039-2047
a=11.8124(4)Å b=10.5930(4)Å c=11.7212(4)Å
α=90° β=115.7150(10)° γ=90°
C39H36Cl3I
C39H36Cl3I
Journal of Organic Chemistry (2009) 74, 6311-6314
a=9.6718(3)Å b=10.2182(3)Å c=19.3697(7)Å
α=99.513(2)° β=94.431(2)° γ=116.986(2)°
C76H64
C76H64
Journal of Organic Chemistry (2009) 74, 6311-6314
a=14.1510(3)Å b=18.3170(4)Å c=21.0453(5)Å
α=90.00° β=90.00° γ=90.00°
C14H20N2O3S
C14H20N2O3S
Journal of the American Chemical Society (2011) 133, 15372-15375
a=6.8079(2)Å b=10.7683(3)Å c=11.1116(3)Å
α=102.6380(10)° β=100.0450(10)° γ=94.1240(10)°
C18H30O6
C18H30O6
Journal of the American Chemical Society (2014) 136, 40 14128
a=21.660(2)Å b=5.4890(7)Å c=16.9869(18)Å
α=90.00° β=113.084(6)° γ=90.00°
C12H22O6
C12H22O6
Journal of the American Chemical Society (2014) 136, 40 14128
a=14.199(5)Å b=5.526(5)Å c=18.342(5)Å
α=90.000(5)° β=93.478(5)° γ=90.000(5)°
C57H56Fe3N3O11
C57H56Fe3N3O11
Inorganic Chemistry (2009) 48, 7765-7781
a=12.4792(7)Å b=12.8529(7)Å c=17.7985(11)Å
α=77.6930(10)° β=69.5450(10)° γ=85.5290(10)°
C92H100Cl8Fe4N4O12
C92H100Cl8Fe4N4O12
Inorganic Chemistry (2009) 48, 7765-7781
a=13.718(3)Å b=15.525(3)Å c=23.129(5)Å
α=70.60(3)° β=84.28(3)° γ=77.13(3)°
C93H86Cl2Fe6N4O21
C93H86Cl2Fe6N4O21
Inorganic Chemistry (2009) 48, 7765-7781
a=14.215(2)Å b=33.054(5)Å c=19.978(3)Å
α=90.00° β=104.133(4)° γ=90.00°
C109H155Cl10Fe4N3O14
C109H155Cl10Fe4N3O14
Inorganic Chemistry (2009) 48, 7765-7781
a=17.728(2)Å b=17.743(2)Å c=19.890(2)Å
α=109.829(2)° β=102.394(2)° γ=90.314(2)°
C58H66Cl8Fe2N2O13
C58H66Cl8Fe2N2O13
Inorganic Chemistry (2009) 48, 7765-7781
a=15.510(4)Å b=15.567(4)Å c=16.177(4)Å
α=95.875(4)° β=106.204(5)° γ=113.366(5)°
C122H155Fe4N2O14
C122H155Fe4N2O14
Inorganic Chemistry (2009) 48, 7765-7781
a=14.436(3)Å b=17.963(4)Å c=24.619(5)Å
α=92.931(4)° β=105.270(5)° γ=113.359(4)°
C56H62Cl12Fe2N4O8
C56H62Cl12Fe2N4O8
Inorganic Chemistry (2009) 48, 7765-7781
a=18.315(3)Å b=18.744(2)Å c=19.976(3)Å
α=90.00° β=115.828(2)° γ=90.00°
C60H76N4O6Zn2
C60H76N4O6Zn2
Inorganic Chemistry (2008) 47, 4471-4480
a=40.963(5)Å b=14.032(5)Å c=20.353(5)Å
α=90.000(5)° β=105.542(5)° γ=90.000(5)°
C60H76Co2N4O5
C60H76Co2N4O5
Inorganic Chemistry (2008) 47, 4471-4480
a=40.868(5)Å b=14.076(5)Å c=20.358(5)Å
α=90.000(5)° β=105.372(5)° γ=90.000(5)°
C66H92N4Ni2O6
C66H92N4Ni2O6
Inorganic Chemistry (2008) 47, 4471-4480
a=9.543(5)Å b=17.559(5)Å c=19.506(5)Å
α=102.504(5)° β=103.981(5)° γ=90.164(5)°
C58H72Cu2N4O4
C58H72Cu2N4O4
Inorganic Chemistry (2008) 47, 4471-4480
a=13.677(5)Å b=34.017(5)Å c=10.880(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C68H64Cu8N8O16
C68H64Cu8N8O16
Inorganic Chemistry (2003) 42, 463-468
a=30.365(3)Å b=14.320(2)Å c=19.019(2)Å
α=90.00° β=125.33(2)° γ=90.00°
C37H38Cl1Cu3N6O11.5
C37H38Cl1Cu3N6O11.5
Inorganic Chemistry (2003) 42, 5660-5668
a=13.884(3)Å b=19.224(4)Å c=14.829(3)Å
α=90.00° β=97.925(3)° γ=90.00°
C39H39.5Cl1Cu3N6.5O10.5
C39H39.5Cl1Cu3N6.5O10.5
Inorganic Chemistry (2003) 42, 5660-5668
a=14.180(5)Å b=23.932(5)Å c=23.635(5)Å
α=90° β=95.280(5)° γ=90°
C75H114B2Fe2N12O6
C75H114B2Fe2N12O6
Inorganic Chemistry (2010) 49, 3618-3628
a=11.3474(10)Å b=13.0436(11)Å c=26.760(2)Å
α=90.00° β=97.690(1)° γ=90.00°
C34H50BCl6FeN6O4
C34H50BCl6FeN6O4
Inorganic Chemistry (2010) 49, 3618-3628
a=12.549(3)Å b=13.537(3)Å c=13.733(3)Å
α=88.421(3)° β=89.132(3)° γ=80.386(3)°
2,3,4-Trichlorophenol
C6H3Cl3O
Crystal Growth & Design (2011) 11, 9 3735
a=3.8010(6)Å b=12.7973(17)Å c=14.816(3)Å
α=90.00° β=96.902(7)° γ=90.00°
3,4,5-trichlorophenol_100K
C6H3Cl3O
Crystal Growth & Design (2011) 11, 9 3735
a=7.057(3)Å b=14.776(6)Å c=15.408(6)Å
α=66.479(12)° β=81.914(14)° γ=80.739(14)°
3,4,5-trichlorophenol_150K
C6H3Cl3O
Crystal Growth & Design (2011) 11, 9 3735
a=7.086(3)Å b=14.790(6)Å c=15.432(6)Å
α=66.489(8)° β=81.896(13)° γ=80.674(14)°
3,4,5-trichlorophenol_200K
C6H3Cl3O
Crystal Growth & Design (2011) 11, 9 3735
a=7.123(4)Å b=14.809(7)Å c=15.437(7)Å
α=66.514(17)° β=81.938(19)° γ=80.525(18)°