Structures by: Elsegood M. R.
Total: 521
S-(4''-methylphenyl)(2'R,4S)-2'-(benzyloxycarbonylamino)- 2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethiolate
C22H25NO5S
Acta Crystallographica Section C (1995) 51, 9 1950-1953
a=5.584(2)Å b=9.042(3)Å c=10.902(3)Å
α=77.06(3)° β=78.75(2)° γ=87.98(3)°
C14H8Cl4N2O
C14H8Cl4N2O
Acta Crystallographica Section C (1997) 53, 6 797-799
a=11.437(2)Å b=7.5790(10)Å c=17.335(2)Å
α=90.00° β=95.09(3)° γ=90.00°
C34H48InKN6O5S4
C34H48InKN6O5S4
Acta Crystallographica Section C (1995) 51, 7 1254-1258
a=14.985(6)Å b=17.375(6)Å c=16.437(6)Å
α=90.00° β=92.23(4)° γ=90.00°
C36H44InKN8O6S4
C36H44InKN8O6S4
Acta Crystallographica Section C (1995) 51, 7 1254-1258
a=8.941(2)Å b=9.682(2)Å c=13.113(3)Å
α=87.25(3)° β=72.33(2)° γ=89.05(2)°
3,5-(o-tolyl)-1,2-dithia-4-azolylium hexafluoroarsenate(V)
C16H14NS2,AsF6
Acta Crystallographica Section C (1996) 52, 9 2148-2150
a=18.130(6)Å b=12.194(4)Å c=8.461(3)Å
α=90.00° β=108.82(3)° γ=90.00°
(C8H24Mo2O10)0.75,(C6H18Cl2Mo2O8)0.25
(C8H24Mo2O10)0.75,(C6H18Cl2Mo2O8)0.25
Acta Crystallographica Section C (1996) 52, 9 2145-2148
a=11.798(3)Å b=10.259(3)Å c=13.326(4)Å
α=90.° β=92.38(7)° γ=90.°
C7H4ClN2S2,AsF6
C7H4ClN2S2,AsF6
Acta Crystallographica Section C (1997) 53, 9 1208-1211
a=25.760(4)Å b=8.1590(18)Å c=27.156(4)Å
α=90.00° β=116.257(12)° γ=90.00°
S-(trans-3-methyloxiran-2-yl)-S-phenyl-N-(p-tolylsulfonyl)sulfoximide
C16H17NO4S2
Acta Crystallographica Section C (1996) 52, 11 2781-2783
a=16.149(8)Å b=12.969(8)Å c=17.075(9)Å
α=90.00° β=110.59(4)° γ=90.00°
Cis-chlorohydridotetrakis(triethylphosphine)iridium(III) bis(catecholato)borate
[IrClH(C6H15P)4],C12H8BO4
Acta Crystallographica Section C (1999) 55, 5 733-739
a=14.276(3)Å b=15.290(3)Å c=19.807(4)Å
α=90.00° β=102.36(2)° γ=90.00°
Trans-chlorohydridobis(1,2-bis(diphenylphosphino)ethane)rhodium(III) bis(catecholato)borate dichloromethane solvate
[RhClH(C26H24P2)2],C12H8BO4,CH2Cl2
Acta Crystallographica Section C (1999) 55, 5 733-739
a=12.5401(8)Å b=13.5374(9)Å c=16.9310(11)Å
α=91.937(2)° β=97.051(2)° γ=90.121(2)°
Tetrakis(trimethylphosphine)rhodium(I) bis(catecholato)borate
[Rh(C3H9P)4],C12H8BO4
Acta Crystallographica Section C (1999) 55, 5 733-739
a=9.7315(9)Å b=29.559(3)Å c=10.8716(10)Å
α=90.00° β=102.541(2)° γ=90.00°
Trans-chlorohydridobis(1,2-bis(dicyclohexylphosphino)ethane)rhodium(III) bis(catecholato)borate dichloromethane tetrasolvate
[RhClH(C26H48P2)2],C12H8BO4,4CH2Cl2
Acta Crystallographica Section C (1999) 55, 5 733-739
a=13.9320(8)Å b=21.2938(10)Å c=25.5613(14)Å
α=90.00° β=90.00° γ=90.00°
Cis-dihydridotetrakis(trimethylphosphine)rhodium(III) bis(catecholato)borate
[RhH2(C3H9P)4,C12H8BO4
Acta Crystallographica Section C (1999) 55, 5 733-739
a=13.4442(7)Å b=18.7746(10)Å c=24.5809(12)Å
α=90.00° β=90.00° γ=90.00°
C22H32MoN2
C22H32MoN2
Acta Crystallographica Section C (1999) 55, 6 916-918
a=9.733(3)Å b=17.579(4)Å c=13.016(3)Å
α=90.00° β=97.12(2)° γ=90.00°
{N,N-bis[(diphenylphosphino)methyl]aniline}tetracarbonylmolybdenum(0)
C36H29MoNO4P2
Acta Crystallographica Section E (2007) 63, 3 m719-m721
a=10.2072(6)Å b=11.2800(7)Å c=14.5527(9)Å
α=100.0470(10)° β=93.1620(10)° γ=101.3160(10)°
<i>N</i>-[2-(Aminocarbonyl)phenyl]-4-hydroxy-2<i>H</i>-1,2-benzothiazine- 3-carboxamide 1,1-dioxide dimethyl sulfoxide solvate
C16H13N3O5S,C2H6OS
Acta Crystallographica Section E (2007) 63, 11 o4215-o4216
a=8.8314(5)Å b=9.1405(5)Å c=24.5041(14)Å
α=90.00° β=96.499(2)° γ=90.00°
4-Hydroxy-4,6a,6b,9,9,12a,14b-heptamethylperhydropicen-3-one hemihydrate
C29H48O2,0.5(H2O)
Acta Crystallographica Section E (2008) 64, 1 o264-o264
a=6.4432(4)Å b=57.477(8)Å c=7.2226(6)Å
α=90.00° β=114.725(5)° γ=90.00°
<i>N</i>'-(2,4-Dinitrophenyl)acetohydrazide
C8H8N4O5
Acta Crystallographica Section E (2008) 64, 8 o1441
a=4.8585(4)Å b=10.7703(8)Å c=19.1059(14)Å
α=90.00° β=90.00° γ=90.00°
Methyl 4-ethoxy-2-methyl-2<i>H</i>-1,2-benzothiazine-3-carboxylate 1,1-dioxide
C13H15NO5S
Acta Crystallographica Section E (2008) 64, 8 o1508
a=7.9810(4)Å b=8.1215(4)Å c=10.8173(6)Å
α=89.4783(7)° β=79.5124(8)° γ=79.3434(7)°
(η^6^-<i>p</i>-Cymene)(triphenylphosphine)ruthenium(II) dichloride
C28H29Cl2PRu
Acta Crystallographica Section E (2006) 62, 11 m2838-m2840
a=15.4858(8)Å b=9.1887(5)Å c=35.0089(19)Å
α=90.00° β=96.568(2)° γ=90.00°
Picolinic acid hydrochloride
C6H6NO21,Cl1
Acta Crystallographica Section E (2007) 63, 10 o4044-o4044
a=13.7876(15)Å b=6.5268(7)Å c=7.7517(9)Å
α=90.00° β=90.00° γ=90.00°
Μ-Pyrazine-2,5-dicarboxylato-bis[chlorido(η^6^-<i>p</i>-cymene)ruthenium(II)] <i>tert</i>-butanol disolvate
C26H30Cl2N2O4Ru2,2(C4H10O)
Acta Crystallographica Section E (2008) 64, 2 m309-m310
a=9.8483(2)Å b=11.3968(3)Å c=16.3448(3)Å
α=90.00° β=91.465(2)° γ=90.00°
Dichloridobis[N-(diphenylphosphino)isopropylamine-κP]platinum(II) chloroform solvate
C30H36Cl2N2P2Pt,CHCl3
Acta Crystallographica Section E (2007) 63, 7 m1898-m1899
a=11.5142(4)Å b=14.5440(5)Å c=21.5825(8)Å
α=90.00° β=104.795(2)° γ=90.00°
[2-(Diphenylphosphino-κP)benzaldehyde]gold(I) chloride
C19H15AuClOP
Acta Crystallographica Section E (2006) 62, 8 m1850-m1852
a=10.2431(2)Å b=10.4949(2)Å c=16.6533(3)Å
α=97.1857(7)° β=103.5519(9)° γ=101.4375(9)°
5-Amino-1-phenyl-1<i>H</i>-pyrazole-4-carboxylic acid
C10H9N3O2
Acta Crystallographica Section E (2008) 64, 7 o1312-o1313
a=3.7937(5)Å b=21.613(3)Å c=11.1580(16)Å
α=90.00° β=92.170(2)° γ=90.00°
[1,3-bis(diphenylphosphino)propane]tetracarbonylmolybdenum(0)
C31H26MoO4P2
Acta Crystallographica Section E (2007) 63, 6 m1638-m1638
a=15.5925(6)Å b=8.8293(3)Å c=21.0760(6)Å
α=90.00° β=91.979(2)° γ=90.00°
N-[2-(Aminocarbonyl)phenyl]-4-hydroxy-2-methyl-2H-1,2-benzothiazine- 3-carboxamide-1,1-dioxide dimethyl sulfoxide solvate
C17H15N3O5S,C2H6OS
Acta Crystallographica Section E (2007) 63, 2 o900-o901
a=8.4973(2)Å b=10.1959(4)Å c=12.0545(4)Å
α=92.132(2)° β=101.540(2)° γ=95.550(2)°
Bis(tetrabutylammonium) μ-oxalato-bis[dibromidodioxidotungstate(VI)]
2(C16H36N),C2Br4O8W22
Acta Crystallographica Section E (2007) 63, 5 m1269-m1270
a=9.8891(9)Å b=18.0806(15)Å c=13.2945(11)Å
α=90.00° β=90.905(2)° γ=90.00°
Benzene-1,2,3-tricarboxylic acid N,N-dimethylformamide disolvate monohydrate
C9H6O6,2C3H7NO,H2O
Acta Crystallographica Section C (2004) 60, 6 o444-o448
a=13.8441(15)Å b=19.745(2)Å c=6.6606(7)Å
α=90.00° β=90.00° γ=90.00°
Benzene-1,4-dicarboxylic acid N,N-dimethylformamide disolvate
C8H6O4,2C3H7NO
Acta Crystallographica Section C (2004) 60, 6 o444-o448
a=19.663(4)Å b=7.5404(13)Å c=21.929(4)Å
α=90.00° β=104.661(3)° γ=90.00°
Benzene-1,2,4,5-tetracarboxylic acid N,N-dimethylformamide tetrasolvate
C10H6O8,4C3H7NO
Acta Crystallographica Section C (2004) 60, 6 o444-o448
a=12.8905(10)Å b=7.9398(6)Å c=13.8078(10)Å
α=90.00° β=108.162(2)° γ=90.00°
C20H20Cl2N4Ru
C20H20Cl2N4Ru
Acta Crystallographica Section C (1995) 51, 1 40-42
a=15.664(2)Å b=15.664(2)Å c=16.970(2)Å
α=90° β=90° γ=90°
Poly[sodium(I)-μ~6~-hydrogen benzene-1,4-dicarboxylato]
C8H5NaO4
Acta Crystallographica Section C (2003) 59, 11 m475-m477
a=3.6204(11)Å b=5.7446(17)Å c=8.775(3)Å
α=90.271(5)° β=91.970(5)° γ=105.776(5)°
Hemimellitic acid methyl ester
C10H8O6
Acta Crystallographica Section C (2003) 59, 3 o165-o166
a=5.0242(3)Å b=14.6263(10)Å c=12.9024(9)Å
α=90° β=93.835(2)° γ=90°
Μ-oxalato-κ^2^O^1^,O^2^:κ^2^O^1^,O^2'^-bis[(η^6^-p- cymene)(triphenylphosphine-κP)ruthenium(II)] bis(tetrafluoroborate)
C58H58O4P2Ru22,2BF4
Acta Crystallographica Section C (2006) 62, 4 m166-m170
a=9.4503(6)Å b=16.8493(10)Å c=16.8539(10)Å
α=90.00° β=95.815(2)° γ=90.00°
[<i>p-tert</i>-butylcalix[4]arene(OMe)(OH)~2~(OLi)]~2~.4MeCN
C90H114Li2O8,4(C2H3N)
Acta Crystallographica Section C (2009) 65, 8 m291-m295
a=12.8368(11)Å b=17.8044(15)Å c=19.6735(16)Å
α=90.00° β=90.2746(12)° γ=90.00°
{<i>p-tert</i>-butylcalix[4]arene(OH)~2~(OLi)[OLi(NCMe)~2~]}~2~.8MeCN
C96H120Li4N4O8,8(C2H3N)
Acta Crystallographica Section C (2009) 65, 8 m291-m295
a=12.8190(12)Å b=13.5649(13)Å c=18.223(3)Å
α=106.035(2)° β=94.097(2)° γ=115.286(2)°
Chloro{diethoxy[2-(diphenylphosphino)phenyl]methane]methylpalladium(II)
C24H28ClO2PPd
Acta Crystallographica Section C (2007) 63, 1 m7-m9
a=17.3748(5)Å b=14.3919(4)Å c=18.3124(5)Å
α=90.00° β=90.00° γ=90.00°
Chloro[(diphenylphosphinoamino)diphenylphosphine oxide]methylpalladium(II) dimethyl sulfoxide solvate
C25H24ClNOP2Pd,C2H6OS
Acta Crystallographica Section C (2007) 63, 1 m7-m9
a=11.5432(6)Å b=9.5417(5)Å c=13.1351(7)Å
α=90.00° β=101.904(2)° γ=90.00°
Hexaaquamagnesium(II) benzene-1,2,4,5-tetracarboxylate(2-)
H12MgO62,C10H4O82
Acta Crystallographica Section C (2003) 59, 12 m505-m508
a=6.447(3)Å b=9.942(4)Å c=6.455(3)Å
α=90.00° β=115.148(7)° γ=90.00°
Pentaaqua[benzene-1,2,4,5-tetracarboxylate(2-)]barium(II)
C10H14BaO13
Acta Crystallographica Section C (2003) 59, 12 m505-m508
a=6.6497(4)Å b=19.1205(10)Å c=6.6971(4)Å
α=90.00° β=116.865(2)° γ=90.00°
C19H15NS2
C19H15NS2
Acta Crystallographica Section C (2004) 60, 3 o166-o168
a=16.8050(8)Å b=10.0004(5)Å c=18.6253(9)Å
α=90° β=95.241(2)° γ=90°
Poly[lead(II)-μ~2~-aqua-μ~3~-terephthalato]
C8H6O5Pb
Acta Crystallographica Section C (2004) 60, 2 m76-m78
a=10.6661(7)Å b=7.5042(5)Å c=11.1260(8)Å
α=90.00° β=109.404(2)° γ=90.00°
Nonaaquapenta-μ-isophthalato-pentacalcium octahydrate
C40H38Ca5O29,8(H2O)
Acta Crystallographica Section C (2003) 59, 12 m540-m542
a=15.6289(8)Å b=21.2640(11)Å c=17.1852(9)Å
α=90° β=112.134(2)° γ=90°
9,10-diacetylanthracene
C18H14O4
Acta Crystallographica Section C (2000) 56, 7 881-883
a=18.4434(14)Å b=6.8590(5)Å c=11.5334(9)Å
α=90.00° β=107.488(2)° γ=90.00°
Bis(tetra-n-butylammonium) (μ-N,N-diselenium dinitride)bis[tribromopalladate(II)]
2C16H36N,Br6N2Pd2Se22
Acta Crystallographica Section C (2004) 60, 12 m643-m644
a=9.081(2)Å b=10.671(3)Å c=12.415(3)Å
α=95.131(4)° β=98.598(4)° γ=98.689(4)°
Ammonium 2,4,6-trimethylbenzenesulfonate
NH4,C9H11O3S
Acta Crystallographica Section C (2005) 61, 3 o134-o137
a=13.7562(15)Å b=8.4253(9)Å c=9.4761(10)Å
α=90.00° β=97.368(2)° γ=90.00°
Ammonium 2,4,6-trimethylbenzenesulfonate
NH4,C9H11O3S
Acta Crystallographica Section C (2005) 61, 3 o134-o137
a=8.4792(13)Å b=9.6152(15)Å c=26.864(4)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(S,S-diphenylsulfimide)iron(III) trichloride
C72H66FeN6S63,3Cl
Acta Crystallographica Section C (2005) 61, 1 m34-m39
a=18.8566(4)Å b=18.8566(4)Å c=18.8566(4)Å
α=90.00° β=90.00° γ=90.00°
Hexakis(S,S-diphenylsulfimide)cobalt(II) diiodide diphenylsulfimide acetonitrile disolvate
C72H66CoN6S62,2I,C12H11NS,2C2H3N
Acta Crystallographica Section C (2005) 61, 1 m34-m39
a=13.0776(6)Å b=15.1667(7)Å c=22.4675(11)Å
α=73.557(2)° β=87.490(2)° γ=78.807(2)°
Diiodotetrakis(S,S-diphenylsulfimide)platinum(IV) dichloride dichloromethane disolvate, [Pt(C~12~H~11~NS)~6~]Cl~2~.2CH~2~Cl~2~
C48H44I2N4PtS42,2Cl,2CH2Cl2
Acta Crystallographica Section C (2005) 61, 1 m34-m39
a=13.7287(5)Å b=10.8620(4)Å c=18.3936(6)Å
α=90.00° β=93.864(2)° γ=90.00°
N-(Diphenylselenio)diphenylsulfimidium tetraphenylborate
C24H20NSSe,C24H20B
Acta Crystallographica Section C (2005) 61, 2 o112-o113
a=12.2627(11)Å b=27.860(2)Å c=12.2402(11)Å
α=90.00° β=114.438(2)° γ=90.00°
2C30H25NPS,Pd2Br62
2C30H25NPS,Pd2Br62
Acta Crystallographica Section C (2005) 61, 1 m40-m42
a=12.8250(13)Å b=16.2000(16)Å c=28.721(3)Å
α=90.00° β=97.318(2)° γ=90.00°
1λ^4^,4λ^4^,8λ^4^,11λ^4^-Tetrathiacyclotetradecane-1,4,7,10- tetraylidenetetraaminium tetrakis(2,4,6-trimethylbenzenesulfonate)
C10H28N4S44,4C9H11O3S
Acta Crystallographica Section C (2005) 61, 6 o411-o413
a=8.750(2)Å b=11.566(3)Å c=14.383(4)Å
α=98.540(4)° β=104.135(4)° γ=99.119(4)°
Bis(2-chlorobenzyl)dimethylammonium bromide
C16H18Cl2N,Br
Acta Crystallographica Section E (2009) 65, 7 o1570-o1571
a=11.9427(5)Å b=8.9771(4)Å c=15.0759(6)Å
α=90.00° β=97.411(2)° γ=90.00°
Ethyl 5-amino-1-(4-chloro-2-nitrophenyl)-1<i>H</i>-pyrazole-4-carboxylate
C12H11ClN4O4
Acta Crystallographica Section E (2009) 65, 2 o275-o276
a=8.5899(8)Å b=10.2413(9)Å c=15.6633(14)Å
α=90.00° β=96.5415(13)° γ=90.00°
<i>N</i>-phenyl-<i>tert</i>-butanesulfinamide
C10H15NOS
Acta Crystallographica Section E (2009) 65, 8 o2034
a=7.4822(3)Å b=15.7881(6)Å c=8.8333(4)Å
α=90.00° β=99.3865(6)° γ=90.00°
<i>N</i>-(4-Methoxyphenyl)-<i>tert</i>-butanesulfinamide
C11H17NO2S
Acta Crystallographica Section E (2009) 65, 11 o2823
a=19.6157(11)Å b=9.1034(5)Å c=13.3808(7)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(3-Methoxyphenyl)-<i>tert</i>-butanesulfinamide
C11H17NO2S
Acta Crystallographica Section E (2010) 66, 1 o109
a=12.4068(13)Å b=7.3076(8)Å c=12.9230(13)Å
α=90.00° β=93.2992(15)° γ=90.00°
Methyl 2-methyl-4-(oxiran-2-ylmethoxy)-2<i>H</i>-1,2-benzothiazine-3-carboxylate 1,1-dioxide
C14H15NO6S
Acta Crystallographica Section E (2010) 66, 2 o333
a=7.2007(3)Å b=12.8435(6)Å c=15.7820(7)Å
α=90.00° β=96.5250(7)° γ=90.00°
Tetra-<i>n</i>-butylammonium bromide
C16H36N,Br
Acta Crystallographica Section E (2011) 67, 10 o2599
a=13.9773(9)Å b=13.8623(9)Å c=20.0450(14)Å
α=90.00° β=110.383(10)° γ=90.00°
2-Imino-3-(2-nitrophenyl)-1,3-thiazolidin-4-one
C9H7N3O3S
Acta Crystallographica Section E (2011) 67, 10 o2564
a=7.3036(5)Å b=16.4409(10)Å c=8.2455(5)Å
α=90.00° β=102.1321(9)° γ=90.00°
Olex2 1.2 (compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
C27H23N3O
Chemistry of Materials (2018) 30, 14 4778
a=9.44471(10)Å b=10.54296(10)Å c=21.2952(2)Å
α=90° β=90° γ=90°
C58H66N2O8Zn,2.25(C5H11NO)
C58H66N2O8Zn,2.25(C5H11NO)
Crystal Growth & Design (2014) 14, 1 270
a=17.8321(17)Å b=46.606(4)Å c=18.9497(18)Å
α=90° β=114.056(6)° γ=90°
C108H126N2O16Zn2,C5H11NO
C108H126N2O16Zn2,C5H11NO
Crystal Growth & Design (2014) 14, 1 270
a=10.539(8)Å b=12.738(10)Å c=23.029(19)Å
α=103.240(16)° β=95.592(14)° γ=91.319(17)°
C116H140N8O20Zn2,C5H11NO
C116H140N8O20Zn2,C5H11NO
Crystal Growth & Design (2014) 14, 1 270
a=26.249(3)Å b=10.0932(13)Å c=47.440(6)Å
α=90° β=90° γ=90°
C28H37N3O3S
C28H37N3O3S
Journal of the American Chemical Society (2018) 140, 16 5588-5598
a=9.706(2)Å b=25.862(7)Å c=11.622(3)Å
α=90° β=114.351(3)° γ=90°
C40H26
C40H26
The Journal of organic chemistry (2015) 80, 21 10973-10978
a=11.3528(6)Å b=12.4313(7)Å c=19.1537(10)Å
α=90° β=90° γ=90°
C28H18
C28H18
The Journal of organic chemistry (2015) 80, 21 10973-10978
a=13.1052(5)Å b=13.4575(4)Å c=16.6219(5)Å
α=102.829(3)° β=92.996(3)° γ=104.207(3)°
C56H34
C56H34
The Journal of organic chemistry (2015) 80, 21 10973-10978
a=30.883(6)Å b=14.684(3)Å c=8.1485(15)Å
α=90° β=91.665(3)° γ=90°
(Co (H2 O)4)3 (W4 Te4 (C N)12) (H2 O)15.38
C12H54.76Co3N12O27.38Te4W4
European Journal of Inorganic Chemistry (2000) 2000, 2341-2343
a=25.577Å b=25.577Å c=25.577Å
α=90° β=90° γ=90°
C48H44N2O4
C48H44N2O4
The Journal of organic chemistry (2017) 82, 14 7176-7182
a=14.2417(7)Å b=10.5901(5)Å c=25.0529(13)Å
α=90° β=92.0537(8)° γ=90°
C23H21NO
C23H21NO
The Journal of organic chemistry (2015) 80, 16 8036-8045
a=8.4016(5)Å b=9.9253(6)Å c=10.5431(7)Å
α=90° β=97.2928(9)° γ=90°
C24H23NO
C24H23NO
The Journal of organic chemistry (2015) 80, 16 8036-8045
a=8.5648(4)Å b=9.8551(5)Å c=11.1777(5)Å
α=90° β=98.4207(7)° γ=90°
C24H20P1,C40H46Cl2O9S4V1,2(CH2Cl2)
C24H20P1,C40H46Cl2O9S4V1,2(CH2Cl2)
Organometallics (2011) 30, 21 5620
a=11.7107(2)Å b=14.4377(4)Å c=22.2159(5)Å
α=89.098(2)° β=77.160(2)° γ=75.928(2)°
C40H46Cl2O13S4V1,C24H20P1,3(CH2Cl2)
C40H46Cl2O13S4V1,C24H20P1,3(CH2Cl2)
Organometallics (2011) 30, 21 5620
a=13.7043(16)Å b=16.4065(19)Å c=17.809(2)Å
α=85.5859(16)° β=76.1046(16)° γ=74.8501(16)°
C23H25Cl3CrF6N5O2Sb
C23H25Cl3CrF6N5O2Sb
Journal of the American Chemical Society (2006) 128, 24 7704-7705
a=9.9577(8)Å b=12.1717(9)Å c=12.9933(10)Å
α=92.232(2)° β=104.417(2)° γ=103.785(2)°
C34H31NO3P2
C34H31NO3P2
Inorganic Chemistry (2006) 45, 17 6761-6770
a=10.2346(5)Å b=11.5379(6)Å c=13.3608(7)Å
α=108.617(2)° β=102.451(2)° γ=94.244(2)°
C35H34BrNO3P2Pd
C35H34BrNO3P2Pd
Inorganic Chemistry (2006) 45, 17 6761-6770
a=12.0845(6)Å b=16.9539(9)Å c=16.1707(8)Å
α=90.00° β=97.919(2)° γ=90.00°
C212H206Cl24N6O26P12Pd6
C212H206Cl24N6O26P12Pd6
Inorganic Chemistry (2006) 45, 17 6761-6770
a=34.865(9)Å b=34.865(9)Å c=16.076(6)Å
α=90.00° β=90.00° γ=120.00°
C223H188Cl57D17N6O20P12Pd6
C223H188Cl57D17N6O20P12Pd6
Inorganic Chemistry (2006) 45, 17 6761-6770
a=50.9328(8)Å b=50.9328(8)Å c=27.6308(7)Å
α=90.00° β=90.00° γ=120.00°
C221H180Cl51D17I6N6O18P12Pd6
C221H180Cl51D17I6N6O18P12Pd6
Inorganic Chemistry (2006) 45, 17 6761-6770
a=50.7094(13)Å b=50.7094(13)Å c=27.6292(10)Å
α=90.00° β=90.00° γ=120.00°
C93H110N4O5
C93H110N4O5
Inorganic Chemistry (2006) 45, 20 8288-8296
a=12.1693(11)Å b=17.5849(13)Å c=21.0965(17)Å
α=69.870(4)° β=78.140(4)° γ=82.865(5)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)fluorenone ketyl
C43H52B2N12OSm,C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=17.7840(11)Å b=12.6480(12)Å c=22.1080(10)Å
α=90.0000(10)° β=92.542(5)° γ=90.0000(10)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III) para- (3,5-di-t-Butyl)benzohemiquinone
C51H72B2N12O2Sm
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.924(2)Å b=15.044(3)Å c=18.785(4)Å
α=89.96(3)° β=74.29(3)° γ=71.14(3)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-benzoquinone)
C72H97B4N24O2Sm2
Inorganic chemistry (2007) 46, 22 9415-9424
a=14.8630(10)Å b=17.717(2)Å c=17.932(2)Å
α=87.510(11)° β=70.610(10)° γ=69.940(12)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)- ortho-(3,5-di-t-Butyl)benzohemiquinone
C44H64B2N12O2Sm,0.5(C7H8)
Inorganic chemistry (2007) 46, 22 9415-9424
a=13.1716(1)Å b=13.7940(2)Å c=14.7429(2)Å
α=92.399(1)° β=102.571(1)° γ=104.603(1)°
O25S4V55,5(C6H16N1),4(C2H3N)
O25S4V55,5(C6H16N1),4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 44 15983-15993
a=13.4462(15)Å b=13.5404(16)Å c=35.104(4)Å
α=90° β=90° γ=90°
C44H52Cl2O4W,3.5(C2H3N)
C44H52Cl2O4W,3.5(C2H3N)
Dalton Transactions (2019)
a=26.8222(19)Å b=10.0205(7)Å c=40.384(3)Å
α=90° β=105.7949(10)° γ=90°
C59H90O9P2PdS2
C59H90O9P2PdS2
Journal of the Chemical Society, Dalton Transactions (2002) 17 3300
a=14.422(3)Å b=15.236(3)Å c=15.695(3)Å
α=72.45(3)° β=85.34(3)° γ=65.79(2)°
C24H19Cl2PPtSe
C24H19Cl2PPtSe
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5216-5218
a=11.2539(7)Å b=13.4809(8)Å c=14.7665(9)Å
α=90.00° β=101.0079(10)° γ=90.00°
C42H30Cl2Mn2N4O4,4(C2H3N)
C42H30Cl2Mn2N4O4,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 1 226-236
a=9.0678(3)Å b=14.5779(6)Å c=18.8111(7)Å
α=72.522(3)° β=83.680(3)° γ=87.859(3)°
C68H92Cl6N2Nb2O4,6(C2H3N)
C68H92Cl6N2Nb2O4,6(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12349-12356
a=10.8601(8)Å b=12.1510(9)Å c=17.9452(13)Å
α=72.153(13)° β=79.492(15)° γ=77.185(14)°
C64H90O4
C64H90O4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12349-12356
a=11.778(11)Å b=15.190(15)Å c=18.55(2)Å
α=68.19(3)° β=83.42(5)° γ=69.19(4)°
(η^6^-p-cymene)(oxalato-κ^2^O,O)(pyridine-3,5-dicarboxylic acid-κN)ruthenium(II)
C19H19NO8Ru
Acta Crystallographica Section C (2006) 62, 4 m166-m170
a=7.8754(5)Å b=9.0005(6)Å c=13.6905(9)Å
α=98.647(2)° β=106.062(2)° γ=90.165(2)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)- samarium(III)benzophenone ketyl
2(C43H54B2N12OSm),C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=11.108(2)Å b=13.5320(19)Å c=17.7880(10)Å
α=73.050(11)° β=86.620(10)° γ=67.920(10)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-anthraquinone)
C74H96B4N24O2Sm2,2(CH2Cl2)
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.8129(16)Å b=14.0111(19)Å c=14.493(2)Å
α=102.135(4)° β=93.804(4)° γ=91.768(4)°
C20H17CrN5O3,2.5(C4H8O)
C20H17CrN5O3,2.5(C4H8O)
Organometallics (2016) 36, 3 510
a=13.3961(18)Å b=15.718(2)Å c=14.2278(19)Å
α=90° β=91.5897(18)° γ=90°
C16H27Cl3CrN5
C16H27Cl3CrN5
Organometallics (2016) 36, 3 510
a=8.6125(3)Å b=10.0746(4)Å c=23.9430(9)Å
α=90° β=97.011(3)° γ=90°
C16H17Cl2CrN5O,F6Sb,3.5(C4H8O)
C16H17Cl2CrN5O,F6Sb,3.5(C4H8O)
Organometallics (2016) 36, 3 510
a=13.2253(4)Å b=13.2985(4)Å c=14.7851(5)Å
α=83.657(3)° β=65.315(3)° γ=82.386(3)°