Structures by: Ding Y.
Total: 280
In140O32S200
In140O32S200
Dalton Transactions (2019)
a=29.475(3)Å b=29.475(3)Å c=54.450(6)Å
α=90° β=90° γ=90°
C35H54Cl0GeN2Se
C35H54Cl0GeN2Se
Dalton Transactions (2003) 6 1094
a=16.714(3)Å b=10.213(2)Å c=18.801(4)Å
α=90.00° β=99.00(3)° γ=90.00°
C29H41FGeN2Se
C29H41FGeN2Se
Dalton Transactions (2003) 6 1094
a=21.096(4)Å b=13.3804(15)Å c=21.605(4)Å
α=90.00° β=101.514(13)° γ=90.00°
C36H49FGeN2S
C36H49FGeN2S
Dalton Transactions (2003) 6 1094
a=13.467(2)Å b=16.804(3)Å c=15.668(3)Å
α=90.00° β=92.783(16)° γ=90.00°
C29H41ClGeN2S
C29H41ClGeN2S
Dalton Transactions (2003) 6 1094
a=16.880(3)Å b=13.044(3)Å c=13.801(3)Å
α=90.00° β=108.57(3)° γ=90.00°
C30H44GeN2S
C30H44GeN2S
Dalton Transactions (2003) 6 1094
a=12.663(3)Å b=19.441(4)Å c=13.350(3)Å
α=90.00° β=117.49(3)° γ=90.00°
C31H49Cl5GeN2Se
C31H49Cl5GeN2Se
Dalton Transactions (2003) 6 1094
a=13.176(3)Å b=15.269(3)Å c=18.045(4)Å
α=90.00° β=91.44(3)° γ=90.00°
C52H80N4Pb2Si2
C52H80N4Pb2Si2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2187-2194
a=12.444(4)Å b=18.724(6)Å c=12.638(4)Å
α=90.00° β=116.420(4)° γ=90.00°
C56H90Ge2N4O3Si2
C56H90Ge2N4O3Si2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2187-2194
a=13.449(4)Å b=10.478(4)Å c=21.692(7)Å
α=90.00° β=90.705(5)° γ=90.00°
C40H52GeN2OSi
C40H52GeN2OSi
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2187-2194
a=10.8195(15)Å b=18.818(3)Å c=19.240(3)Å
α=90.00° β=103.039(2)° γ=90.00°
C43H35CuF3FeNOP2
C43H35CuF3FeNOP2
Dalton Transactions (2012) 41, 19 5897
a=9.5178(19)Å b=22.194(4)Å c=17.301(4)Å
α=90.00° β=92.38(3)° γ=90.00°
C42H32ClCuF3FeNOP2
C42H32ClCuF3FeNOP2
Dalton Transactions (2012) 41, 19 5897
a=9.5154(19)Å b=22.267(5)Å c=17.178(3)Å
α=90.00° β=92.80(3)° γ=90.00°
C33H19F5IrN3
C33H19F5IrN3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4539-4543
a=17.643(3)Å b=17.643(3)Å c=34.487(7)Å
α=90.00° β=90.00° γ=90.00°
C25H21N4NiO5
C25H21N4NiO5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6701-6710
a=17.073(11)Å b=15.507(11)Å c=18.110(12)Å
α=90.00° β=98.765(13)° γ=90.00°
C25H21MnN4O5
C25H21MnN4O5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6701-6710
a=16.3353(12)Å b=16.0464(12)Å c=18.4433(15)Å
α=90.00° β=101.6790(10)° γ=90.00°
C41H36N6NiO6
C41H36N6NiO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6701-6710
a=12.785(3)Å b=13.443(4)Å c=14.029(4)Å
α=96.636(4)° β=114.001(4)° γ=115.893(4)°
C47H37N8NiO6
C47H37N8NiO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6701-6710
a=11.9535(5)Å b=12.9115(6)Å c=13.8933(6)Å
α=83.9270(10)° β=80.9780(10)° γ=86.0030(10)°
C27H23N4NiO4,0.5(HO0.50)
C27H23N4NiO4,0.5(HO0.50)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6701-6710
a=16.388(7)Å b=16.225(7)Å c=19.438(8)Å
α=90.00° β=95.373(7)° γ=90.00°
C45H33Cu3Mo4N18O12
C45H33Cu3Mo4N18O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 47 16562-16568
a=15.1265(4)Å b=15.1265(4)Å c=12.5331(10)Å
α=90.00° β=90.00° γ=120.00°
C24H17N3
C24H17N3
Chem.Commun. (2012) 48, 11513
a=8.6890(12)Å b=11.6597(16)Å c=16.959(2)Å
α=90.00° β=90.00° γ=90.00°
C45H29Ir2N5
C45H29Ir2N5
Chemical Communications (2011) 47, 18 5310-5311
a=16.527(3)Å b=19.835(4)Å c=11.011(2)Å
α=90.00° β=103.640(3)° γ=90.00°
C31H39NO4
C31H39NO4
Chem.Commun. (2011) 47, 9495
a=8.9020(18)Å b=12.345(3)Å c=24.222(5)Å
α=90.00° β=90.00° γ=90.00°
C44H61N3O5
C44H61N3O5
Chemical communications (Cambridge, England) (2010) 46, 21 3669-3671
a=9.9033(8)Å b=23.558(2)Å c=18.9225(17)Å
α=90.00° β=102.366(2)° γ=90.00°
C27H19N3O
C27H19N3O
Chem.Commun. (2013) 49, 10136
a=14.1214(12)Å b=10.6884(7)Å c=14.2876(13)Å
α=90.00° β=98.7490(10)° γ=90.00°
C40H38N4
C40H38N4
Chem.Commun. (2013) 49, 10136
a=25.741(2)Å b=12.1212(11)Å c=11.4444(12)Å
α=90.00° β=96.9760(10)° γ=90.00°
Hydrochloride salt of O2-Methyl 1-(4-benzylpiperazin-1- yl)diazen-1-ium-1,2-diolate
C12H19ClN4O2
Chemical communications (Cambridge, England) (2009) 34, 13 1763-1765
a=7.0760(14)Å b=9.0240(18)Å c=22.863(5)Å
α=90.00° β=96.14(3)° γ=90.00°
O2-Methyl 1-(4-Phenylpiperazin-1-yl)diazen-1-ium-1,2-diolate
C11H16N4O2
Chemical communications (Cambridge, England) (2009) 34, 13 1763-1765
a=10.638(2)Å b=7.5620(15)Å c=30.221(6)Å
α=90.00° β=90.00° γ=90.00°
N-Methoxy-N'-p-methoxyphenyldiimide N'-oxide
C8H10N2O3
Chemical communications (Cambridge, England) (2009) 34, 13 1763-1765
a=11.553(2)Å b=21.960(4)Å c=6.9610(14)Å
α=90.00° β=90.00° γ=90.00°
C35H27Cl
C35H27Cl
Chem.Commun. (2013) 49, 9839
a=9.9726(12)Å b=11.8001(9)Å c=12.7945(18)Å
α=88.880(9)° β=71.972(12)° γ=65.771(10)°
C19H12
C19H12
Chem.Commun. (2013) 49, 9839
a=7.5874(3)Å b=6.8977(4)Å c=12.9328(5)Å
α=90.00° β=103.773(4)° γ=90.00°
2(C27H20CoN3O4),H2O
2(C27H20CoN3O4),H2O
CrystEngComm (2014) 16, 11 2144
a=20.201(14)Å b=9.992(7)Å c=21.796(15)Å
α=90.00° β=91.234(12)° γ=90.00°
C27H20CuN3O4
C27H20CuN3O4
CrystEngComm (2014) 16, 11 2144
a=20.3079(15)Å b=10.1909(8)Å c=21.8461(16)Å
α=90.00° β=91.201(2)° γ=90.00°
C27H20N3NiO4
C27H20N3NiO4
CrystEngComm (2014) 16, 11 2144
a=20.249(10)Å b=10.011(5)Å c=22.164(12)Å
α=90.00° β=91.228(12)° γ=90.00°
C28H20CuN3O5
C28H20CuN3O5
CrystEngComm (2014) 16, 11 2144
a=26.386(2)Å b=11.3957(10)Å c=17.5666(19)Å
α=90.00° β=115.7120(10)° γ=90.00°
2(C56H42Co2N6O11),5(H2O)
2(C56H42Co2N6O11),5(H2O)
CrystEngComm (2014) 16, 11 2144
a=27.381(6)Å b=11.289(2)Å c=18.020(4)Å
α=90.00° β=117.075(4)° γ=90.00°
C39H31NiN5O5,2(H2O)
C39H31NiN5O5,2(H2O)
CrystEngComm (2014) 16, 11 2144
a=32.498(8)Å b=12.812(3)Å c=18.172(5)Å
α=90.00° β=94.661(5)° γ=90.00°
C39H29CoN5O4
C39H29CoN5O4
CrystEngComm (2014) 16, 11 2144
a=11.6916(6)Å b=11.7881(6)Å c=12.6510(6)Å
α=82.0710(10)° β=83.1130(10)° γ=82.6380(10)°
C14H12MnNO6
C14H12MnNO6
CrystEngComm (2014) 16, 11 2144
a=20.768(5)Å b=10.017(3)Å c=16.158(4)Å
α=90.00° β=121.098(4)° γ=90.00°
C22H20N3NiO7
C22H20N3NiO7
CrystEngComm (2014) 16, 11 2144
a=17.241(6)Å b=15.950(6)Å c=16.740(6)Å
α=90.00° β=108.386(7)° γ=90.00°
C33H25CuN5O4,4(H2O)
C33H25CuN5O4,4(H2O)
CrystEngComm (2014) 16, 11 2144
a=16.8210(12)Å b=19.1858(14)Å c=20.6555(15)Å
α=90.00° β=90.00° γ=90.00°
C17H14ClN3O2S
C17H14ClN3O2S
RSC Adv. (2014)
a=9.774(2)Å b=9.830(2)Å c=9.908(2)Å
α=91.70(3)° β=110.52(3)° γ=106.41(3)°
C34H46GeN2
C34H46GeN2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=13.4531(5)Å b=16.6254(5)Å c=14.7792(5)Å
α=90.00° β=110.700(4)° γ=90.00°
C82H100Fe2Ge2N4
C82H100Fe2Ge2N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=14.148(3)Å b=17.098(3)Å c=17.556(4)Å
α=107.85(3)° β=110.20(3)° γ=97.91(3)°
C34H46GeN2Te
C34H46GeN2Te
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=16.739(3)Å b=9.7212(19)Å c=20.247(4)Å
α=90.00° β=90.00° γ=90.00°
C82H100Fe2Ge2N4Te2
C82H100Fe2Ge2N4Te2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=12.8840(5)Å b=18.4790(13)Å c=31.6633(14)Å
α=90.00° β=90.677(4)° γ=90.00°
C40H53GeN2Te
C40H53GeN2Te
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=12.9507(8)Å b=18.5924(10)Å c=17.3739(9)Å
α=90.00° β=102.030(5)° γ=90.00°
C36H44AuF5GeN2S
C36H44AuF5GeN2S
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=10.1603(4)Å b=12.8671(7)Å c=15.0468(9)Å
α=66.571(5)° β=74.778(4)° γ=84.434(4)°
C34H46Cl2Ge2N2Te
C34H46Cl2Ge2N2Te
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=9.7181(7)Å b=18.7331(13)Å c=19.6618(12)Å
α=90.00° β=90.562(6)° γ=90.00°
C36H44AuF5GeN2Se
C36H44AuF5GeN2Se
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 12100-12108
a=10.224(2)Å b=12.966(3)Å c=15.085(3)Å
α=66.54(3)° β=74.75(3)° γ=84.32(3)°
C18H12N6O4Zn2
C18H12N6O4Zn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1754-1760
a=13.642(3)Å b=13.642(3)Å c=35.545(11)Å
α=90.00° β=90.00° γ=90.00°
C10.5H6N6O4.5SZn2
C10.5H6N6O4.5SZn2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1754-1760
a=13.518(5)Å b=13.518(5)Å c=26.420(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C77H66Cl2N10O12
C77H66Cl2N10O12
Chemical Science (2019) 10, 2 490
a=13.861(5)Å b=15.962(6)Å c=17.258(6)Å
α=69.871(6)° β=75.157(6)° γ=81.221(7)°
Poly[bis{μ~2~-4,4-bis[(1,2,4-triazol-1-yl)methyl]biphenyl-κ^2^<i>N</i>^4^:<i>N</i>^4'^}bis(nitrato-κ<i>O</i>)zinc(II)]
C36H32N14O6Zn
Acta Crystallographica Section E Crystallographic Communications (2017) 73, 10 1402
a=7.3257(15)Å b=9.0188(18)Å c=15.578(3)Å
α=81.70(3)° β=77.64(3)° γ=68.90(3)°
12-chloro-2,10-dibenzyloxy-3,9-dimethoxytetrahydroprotoberberine
C33H32ClNO4
Acta Crystallographica Section E (2005) 61, 7 o2020-o2021
a=20.4833(18)Å b=21.6089(18)Å c=16.0523(14)Å
α=90.00° β=126.549(2)° γ=90.00°
Tris(pyridine-kN)[salicylaldehyde (2-hydroxybenzoyl)hydrazonato-k^2^N,O]nickel(II) pyridine sesquisolvate
C29H25N5NiO3,1.5C5H5N
Acta Crystallographica Section E (2005) 61, 12 m2526-m2527
a=12.5579(10)Å b=20.3993(17)Å c=13.2756(11)Å
α=90.00° β=93.4930(10)° γ=90.00°
Hexaaquacadmium(II) tetraaquabis(hexamethylenetetramine)cadmium(II)] tetrakis(4-aminonaphthalene-1-sulfonate) hexahydrate
C12H32CdN8O42,CdH12O62,4C10H8NO3S,6H2O
Acta Crystallographica Section E (2005) 61, 12 m2749-m2751
a=9.5324(9)Å b=13.6579(12)Å c=14.4179(13)Å
α=109.4000(10)° β=103.3690(10)° γ=90.7380(10)°
C11H13ClOTi
C11H13ClOTi
Acta Crystallographica Section C (1996) 52, 3 559-560
a=14.630(4)Å b=12.616(3)Å c=11.709(3)Å
α=90° β=90° γ=90°
C12H12O4Ti
C12H12O4Ti
Acta Crystallographica Section C (1996) 52, 7 1614-1616
a=8.210(2)Å b=12.076(5)Å c=11.949(3)Å
α=90° β=99.71(2)° γ=90°
N'-(4-Hydroxy-3-methoxybenzylidene)-3,5-dimethoxybenzohydrazide monohydrate
C17H18N2O5,H2O
Acta Crystallographica Section E (2007) 63, 5 o2623-o2624
a=10.8278(19)Å b=18.276(3)Å c=9.4755(17)Å
α=90.00° β=115.735(3)° γ=90.00°
N-Ethyl-2-(4-nitrophenoxy)-N-phenylacetamide
C16H16N2O4
Acta Crystallographica Section E (2006) 62, 10 o4581-o4582
a=9.106(2)Å b=13.544(3)Å c=14.530(2)Å
α=110.318(2)° β=101.901(2)° γ=105.017(2)°
2-[2,3-Bis(bromomethyl)-4-methoxyphenyl]-2,3-dihydro-1H-isoindole-1,3-dione
C17H13Br2NO3
Acta Crystallographica Section E (2007) 63, 2 o925-o926
a=8.7439(11)Å b=8.7491(12)Å c=11.0206(15)Å
α=83.426(2)° β=86.704(2)° γ=80.736(2)°
Hexkis(1H-imidazole-κN^3^)nickel(II) bis(2,4-dibromo-6-formylphenolate) <i>N</i>,<i>N</i>-dimethylformamide disolvate
C18H24N12Ni2,2(C7H3Br2O2),2(C3H7NO)
Acta Crystallographica Section E (2008) 64, 7 m968
a=14.7271(13)Å b=9.0221(8)Å c=18.1143(16)Å
α=90.00° β=100.408(2)° γ=90.00°
1-Benzyl-3-(8-methoxyquinolin-2-ylmethyl)imidazolium hexafluoridophosphate
C21H20N3O,F6P
Acta Crystallographica Section E (2007) 63, 9 o3785-o3785
a=12.272(3)Å b=12.537(3)Å c=14.361(3)Å
α=90.847(3)° β=91.539(3)° γ=93.809(3)°
Bis[μ-1,4-bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)benzene- κ^2^N^3^:N^3^]silver(I) dinitrate dihydrate
C24H28Ag2N82,2(NO3),2(H2O)
Acta Crystallographica Section E (2008) 64, 2 m427-m428
a=10.3562(19)Å b=11.053(2)Å c=13.282(2)Å
α=97.496(3)° β=95.354(3)° γ=101.613(3)°
Methyl 6-acetyl-l,4-benzodioxine-2-carboxylate
C12H10O5
Acta Crystallographica Section E (2007) 63, 12 o4799-o4799
a=7.2282(11)Å b=25.147(4)Å c=5.9639(9)Å
α=90.00° β=103.598(3)° γ=90.00°
N'-(4-Methoxybenzylidene)methoxyformohydrazide
C10H12N2O3
Acta Crystallographica Section E (2007) 63, 8 o3394-o3394
a=7.3738(16)Å b=9.671(2)Å c=14.689(3)Å
α=89.128(4)° β=85.961(4)° γ=87.693(4)°
Diaquabis(9-oxo-4,5-diazafluoren-3-olato- κ^2^<i>N</i>^4^,<i>O</i>^3^)cadmium(II)
C22H14CdN4O6
Acta Crystallographica Section E (2008) 64, 2 m266-m266
a=28.190(5)Å b=5.572(4)Å c=13.933(5)Å
α=90.000° β=110.622(5)° γ=90.000°
Poly[bis[μ-1,4-bis(imidazol-1-ylmethyl)benzene]dichloridocadmium(II)]
C28H28CdCl2N8
Acta Crystallographica Section E (2008) 64, 7 m973
a=7.7983(3)Å b=12.8274(6)Å c=14.4190(6)Å
α=90.00° β=105.6420(10)° γ=90.00°
Dimethyl [1-(1-allyl-5-iodo-1<i>H</i>-indol-3-yl)-3-hydroxypropyl]phosphonate
C16H21INO4P
Acta Crystallographica Section E (2008) 64, 2 o384-o384
a=7.9983(4)Å b=10.1295(6)Å c=22.3722(12)Å
α=90.00° β=90.00° γ=90.00°
Bis{μ-2,2-[ethane-1,2-diylbis(nitrilomethylidyne)]diphenolato}dinickel(II)
C32H28N4Ni2O4
Acta Crystallographica Section E (2008) 64, 1 m173-m173
a=26.639(2)Å b=6.9775(6)Å c=14.7094(12)Å
α=90.00° β=97.5010(10)° γ=90.00°
Bis{μ-2,2-[o-phenylenebis(nitrilomethylidyne)]diphenolato}dicopper(II) N,N'-dimethylformamide disolvate
C40H28Cu2N4O4,2(C3H7NO)
Acta Crystallographica Section E (2008) 64, 3 m504
a=8.1864(5)Å b=14.7920(10)Å c=16.9584(11)Å
α=90.00° β=93.2520(10)° γ=90.00°
Aqua[N-(1-naphthyl)acetamido-λ<i>N</i>]bis[2-(2-pyridyl)phenyl-\ κ^2^<i>N</i>,C^1^]iridium(III) ethylene glycol hemisolvate
C34H28IrN3O2,0.5C2H6O2
Acta Crystallographica Section E (2008) 64, 5 m731
a=10.097(4)Å b=10.888(4)Å c=14.453(5)Å
α=95.580(7)° β=92.940(7)° γ=107.423(6)°
Dibothrioclinin I
C30H28O6
Acta Crystallographica Section C (2003) 59, 10 o593-o595
a=11.001(2)Å b=8.307(2)Å c=13.332(3)Å
α=90° β=90.39(3)° γ=90°
Dibothrioclinin II
C30H28O6
Acta Crystallographica Section C (2003) 59, 10 o593-o595
a=15.517(3)Å b=19.411(4)Å c=7.963(2)Å
α=90° β=102.90(3)° γ=90°
C27H22O3
C27H22O3
Acta Crystallographica, Section C: Crystal Structure Communications (2004) 60, 10 o709-o710
a=9.609(3)Å b=15.799(4)Å c=13.426(4)Å
α=90.00° β=98.189(5)° γ=90.00°
(<i>E</i>)-<i>N</i>,<i>N</i>'-Bis(2,6-dimethylphenyl)-<i>N</i>,<i>N</i>'- bis(trichlorosilyl)ethylene-1,2-diamine
C18H20Cl6N2Si2
Acta Crystallographica Section E (2009) 65, 3 o625
a=8.1858(3)Å b=8.4249(3)Å c=10.6074(4)Å
α=74.583(3)° β=79.999(2)° γ=62.243(2)°
[<i>N</i>,<i>N</i>-Bis(2,6-diisopropylphenyl)pent-2-ene- 2,4-diiminato(1-)]bis(1,2,4-diazaphosphol-1-yl)aluminium(III)
C33H45AlN6P2
Acta Crystallographica Section E (2010) 66, 12 m1681
a=10.578(4)Å b=12.578(5)Å c=13.498(5)Å
α=92.059(5)° β=98.766(5)° γ=96.516(5)°
4,4'-Dibromo-7,7'-dimethoxy-1,1'-spirobiindane
C19H18Br2O2
Acta Crystallographica Section E (2010) 66, 12 o3191
a=8.3487(3)Å b=10.4831(3)Å c=11.6293(4)Å
α=112.047(2)° β=105.559(2)° γ=94.280(2)°
Bis[(2-pyridyl)(2-pyridylamino)methanolato]manganese(III) nitrate
C22H20MnN6O2,NO3
Acta Crystallographica Section E (2011) 67, 5 m622-m623
a=12.889(3)Å b=10.931(2)Å c=19.309(6)Å
α=90.00° β=123.34(2)° γ=90.00°
Aqua(benzamidato-κ<i>N</i>)bis[3,5-difluoro-2-(pyridin-2-yl)phenyl- κ<i>C</i>^1^]iridium(III) methanol monosolvate
C29H20F4IrN3O2,CH3OH
Acta Crystallographica Section E (2012) 68, 3 m310
a=29.544(4)Å b=11.6258(12)Å c=20.247(3)Å
α=90.00° β=129.391(2)° γ=90.00°
Bis[5-(pyridin-2-yl)pyrazine-2-carbonitrile-κ^2^<i>N</i>^4^,<i>N</i>^5^] (trifluoroacetato-κ<i>O</i>)silver(I)
C22H12AgF3N8O2
Acta Crystallographica Section E (2012) 68, 11 m1329
a=12.5237(16)Å b=14.9638(18)Å c=23.845(3)Å
α=90.00° β=90.00° γ=90.00°
C29H29N2O3
C29H29N2O3
ACS Catalysis (2020) 10, 13 7262-7268
a=10.548(3)Å b=11.960(3)Å c=13.948(3)Å
α=94.540(5)° β=111.210(4)° γ=115.903(4)°
C38H43ClIrN2O2P
C38H43ClIrN2O2P
ACS Catalysis (2014) 4, 11 3910
a=9.2237(10)Å b=23.848(3)Å c=16.3363(17)Å
α=90.00° β=103.348(2)° γ=90.00°
C44H31ClIrN2O2P
C44H31ClIrN2O2P
ACS Catalysis (2014) 4, 11 3910
a=11.7801(7)Å b=14.2655(8)Å c=17.1787(10)Å
α=88.2780(10)° β=80.6400(10)° γ=69.6080(10)°
C21H20N2O
C21H20N2O
Journal of the American Chemical Society (2018) 140, 30 9332-9336
a=19.5302(14)Å b=19.5302(14)Å c=18.7188(15)Å
α=90° β=90° γ=90°
C31H34N2O2
C31H34N2O2
Journal of the American Chemical Society (2018) 140, 30 9332-9336
a=33.630(4)Å b=7.9364(9)Å c=20.078(3)Å
α=90° β=115.091(4)° γ=90°
C21H20N2O
C21H20N2O
Journal of the American Chemical Society (2018) 140, 30 9332-9336
a=13.6466(3)Å b=9.3168(2)Å c=27.5704(7)Å
α=90° β=90° γ=90°
C30H43N3O8
C30H43N3O8
The Journal of organic chemistry (2020)
a=18.8334(3)Å b=17.4964(3)Å c=19.2021(3)Å
α=90° β=90° γ=90°
C23H21ClNO2P
C23H21ClNO2P
Journal of Organic Chemistry (2006) 71, 8489-8492
a=8.335(3)Å b=11.268(4)Å c=11.396(4)Å
α=71.118(7)° β=82.086(7)° γ=85.152(7)°
C16H22O2
C16H22O2
Journal of Organic Chemistry (2013) 78, 10512-10518
a=6.8519(15)Å b=13.520(3)Å c=14.696(3)Å
α=90.00° β=90.00° γ=90.00°
C15H20O3
C15H20O3
Journal of Organic Chemistry (2013) 78, 10512-10518
a=11.9456(11)Å b=12.2757(12)Å c=18.780(2)Å
α=90.00° β=90.00° γ=90.00°
C31H19F5N2O4
C31H19F5N2O4
Journal of Organic Chemistry (2013) 78, 5328-5338
a=7.2931(9)Å b=13.1303(14)Å c=13.7726(15)Å
α=92.7100(10)° β=96.3670(10)° γ=98.725(2)°
C47H28F10N4O5Zn
C47H28F10N4O5Zn
Journal of Organic Chemistry (2013) 78, 5328-5338
a=12.8900(13)Å b=16.4959(15)Å c=21.712(2)Å
α=92.2310(10)° β=90.2100(10)° γ=112.136(2)°
C58.67H68Cl9.33O3P2Pd2
C58.67H68Cl9.33O3P2Pd2
Organometallics (2009) 28, 15 4358
a=25.8527(14)Å b=25.8527(14)Å c=9.6397(13)Å
α=90.00° β=90.00° γ=120.00°
C52H48Cl2P2Pd2
C52H48Cl2P2Pd2
Organometallics (2009) 28, 15 4358
a=21.8837(11)Å b=6.7962(4)Å c=15.0892(8)Å
α=90.00° β=94.418(3)° γ=90.00°
C38H37ClP2Pd
C38H37ClP2Pd
Organometallics (2009) 28, 15 4358
a=12.4956(4)Å b=15.5587(4)Å c=17.5950(5)Å
α=90.00° β=90.00° γ=90.00°
C39H40Cl4P2Pd
C39H40Cl4P2Pd
Organometallics (2009) 28, 15 4358
a=10.5008(3)Å b=13.3740(5)Å c=14.0042(5)Å
α=75.362(2)° β=77.898(2)° γ=78.338(2)°
C44H39ClP2Pd,CH2Cl2
C44H39ClP2Pd,CH2Cl2
Organometallics (2009) 28, 15 4358
a=10.6099(3)Å b=17.1231(4)Å c=22.2070(5)Å
α=90.00° β=90.00° γ=90.00°
C52H48Cl2P2Pd2
C52H48Cl2P2Pd2
Organometallics (2009) 28, 15 4358
a=21.9239(10)Å b=6.8683(3)Å c=15.0574(7)Å
α=90.00° β=94.667(2)° γ=90.00°
C31.5H33ClNO2PPd
C31.5H33ClNO2PPd
Organometallics (2009) 28, 15 4358
a=11.0151(3)Å b=13.9586(4)Å c=37.1293(12)Å
α=90.00° β=90.00° γ=90.00°