Structures by: Rosair G. M.
Total: 252
E-3,5-Dichloro-3,5-bis(chloromethyl)-1,2,4-trioxolane
C4H4Cl4O3
Acta Crystallographica Section C (1997) 53, 7 911-913
a=10.732(2)Å b=8.9450(10)Å c=10.1450(10)Å
α=90.00° β=115.810(10)° γ=90.00°
C53H70B18Cl2P4Rh2S2
C53H70B18Cl2P4Rh2S2
Acta Crystallographica Section C (1996) 52, 12 3020-3024
a=36.429(3)Å b=10.7030(10)Å c=16.5300(10)Å
α=90.00° β=90.00° γ=90.00°
C20H25B10P
C20H25B10P
Acta Crystallographica Section C (1996) 52, 12 3135-3138
a=23.896(2)Å b=10.608(4)Å c=20.173(3)Å
α=90.00° β=114.218(6)° γ=90.00°
Meta-diphenylcarborane
C14H20B10
Acta Crystallographica Section C (1996) 52, 9 2221-2222
a=10.8980(13)Å b=7.6993(6)Å c=20.713(2)Å
α=90.00° β=103.971(8)° γ=90.00°
C18H38B9PS
C18H38B9PS
Acta Crystallographica Section C (1996) 52, 11 2851-2853
a=10.432(2)Å b=15.737(3)Å c=15.406(3)Å
α=90.00° β=96.57(2)° γ=90.00°
C20H25AuB10ClP
C20H25AuB10ClP
Acta Crystallographica Section C (1998) 54, 1 13-15
a=9.6749(8)Å b=14.531(2)Å c=18.053(2)Å
α=90.00° β=101.462(7)° γ=90.00°
C9H21B9MoO2S
C9H21B9MoO2S
Acta Crystallographica Section C (1998) 54, 2 214-217
a=6.9732(11)Å b=25.252(3)Å c=9.6780(11)Å
α=90.00° β=93.386(10)° γ=90.00°
2-benzyl-2-hydroxycyclohexanone
C13H16O2
Acta Crystallographica Section C (1999) 55, 2 268-270
a=10.857(3)Å b=11.2892(9)Å c=18.5162(9)Å
α=90.00° β=90.00° γ=90.00°
3-(Nitrato-κ<i>O</i>)-3,3-bis(triphenylphosphane-κ<i>P</i>)-3-rhoda-\ 1,2-dicarba-<i>closo</i>-dodecaborane(11) dichloromethane 2.2-solvate
C38H41B9NO3P2Rh,2.2(CH2Cl2)
Acta Crystallographica Section C (2015) 71, 6
a=11.2934(9)Å b=13.0083(10)Å c=15.8655(13)Å
α=91.083(4)° β=110.514(4)° γ=99.713(4)°
C16H25B9S
C16H25B9S
Acta Crystallographica Section C (2000) 56, 11 1399-1400
a=13.039(2)Å b=15.2610(16)Å c=21.319(5)Å
α=90.00° β=107.581(14)° γ=90.00°
[2-(5-bromo-2-oxidobenzylideneamino)benzoato-κ^3^O,N,O]dimethyltin(IV)
C16H14BrNO3Sn
Acta Crystallographica Section C (2002) 58, 4 m266-m267
a=8.8719(17)Å b=12.0961(17)Å c=15.323(4)Å
α=90° β=94.702(16)° γ=90°
1,2-Dicarba-closo-dodecaborane(12)-1-carboxylic acid
C3H12B10O2
Acta Crystallographica Section C (2001) 57, 11 1295-1296
a=6.988(2)Å b=12.031(3)Å c=12.869(4)Å
α=90° β=103.33(2)° γ=90°
Sodium phenoxyacetate hemihydrate
Na1,C8H7O31,0.5H2O1
Acta Crystallographica Section C (2001) 57, 11 1277-1278
a=34.149(11)Å b=7.654(3)Å c=6.144(2)Å
α=90.00° β=98.02(3)° γ=90.00°
C.I. Pigment Red 266
C25H20N4O4
Acta Crystallographica Section C (2003) 59, 10 o556-o558
a=7.2540(10)Å b=24.115(3)Å c=11.565(2)Å
α=90.00° β=94.220(10)° γ=90.00°
1,2-Dicarboxy-1,2-dicarba-closo-dodecaborane(12)
C4H12B10O4,0.5C2H6O
Acta Crystallographica Section C (2003) 59, 10 o559-o561
a=12.133(5)Å b=12.658(5)Å c=19.104(5)Å
α=76.390(5)° β=73.260(5)° γ=76.620(5)°
2-carboxy-1,2-dicarba-1-methoxymethyl-closo-dodecaborane(12)
C5H16B10O3
Acta Crystallographica Section C (2003) 59, 10 o586-o588
a=22.746(2)Å b=9.6990(10)Å c=23.439(3)Å
α=90° β=102.296(10)° γ=90°
C30H46O3S
C30H46O3S
Chemistry of Materials (2000) 12, 6 1572-1576
a=5.9730(10)Å b=8.0690(10)Å c=29.524(3)Å
α=95.020(10)° β=93.260(10)° γ=97.480(10)°
C19H17NO4S
C19H17NO4S
The Journal of organic chemistry (2015) 80, 3 1703-1718
a=9.6997(7)Å b=9.9793(6)Å c=10.2055(7)Å
α=66.838(4)° β=73.565(4)° γ=80.221(4)°
C46H59Au2P2S,F6Sb
C46H59Au2P2S,F6Sb
Journal of Organic Chemistry (2012) 77, 7633-7639
a=24.6918(3)Å b=13.08924(15)Å c=29.3558(4)Å
α=90.0° β=90.7654(11)° γ=90.0°
C18H34B10P2Pt
C18H34B10P2Pt
Journal of the American Chemical Society (2007) 129, 3302-3314
a=20.335(3)Å b=10.4382(14)Å c=13.5990(19)Å
α=90.00° β=122.496(3)° γ=90.00°
C18H34B10P2Pt
C18H34B10P2Pt
Journal of the American Chemical Society (2007) 129, 3302-3314
a=13.6694(9)Å b=10.5522(7)Å c=17.3895(12)Å
α=90.00° β=100.028(3)° γ=90.00°
C36H30NP2,C10H24B10Rh,0.5(CH2Cl2)
C36H30NP2,C10H24B10Rh,0.5(CH2Cl2)
Journal of the American Chemical Society (2007) 129, 3302-3314
a=10.056(5)Å b=14.692(7)Å c=17.296(13)Å
α=113.67(4)° β=100.35(4)° γ=98.26(3)°
C12H14CoN4O5S2
C12H14CoN4O5S2
Crystal Growth & Design (2007) 7, 7 1365
a=7.2846(9)Å b=9.820(2)Å c=12.0205(16)Å
α=77.731(15)° β=80.242(10)° γ=88.515(14)°
C22H16CoN6O4S2,2(C5H4NO)
C22H16CoN6O4S2,2(C5H4NO)
Crystal Growth & Design (2007) 7, 7 1365
a=6.3084(3)Å b=13.7082(6)Å c=18.1822(8)Å
α=90.00° β=99.075(2)° γ=90.00°
C12H14CoN4O5Se2
C12H14CoN4O5Se2
Crystal Growth & Design (2007) 7, 7 1365
a=7.3668(8)Å b=9.8897(11)Å c=12.0087(13)Å
α=78.997(9)° β=80.858(9)° γ=87.796(9)°
C18H12MnN12
C18H12MnN12
Inorganic Chemistry (2006) 45, 8 3301-3306
a=17.911(5)Å b=15.804(5)Å c=6.6538(18)Å
α=90.00° β=90.00° γ=90.00°
C8H15B10Br
C8H15B10Br
Inorganic Chemistry (2001) 40, 6555-6562
a=7.0131(6)Å b=20.213(3)Å c=10.5327(14)Å
α=90.00° β=107.005(9)° γ=90.00°
C8H16B10
C8H16B10
Inorganic Chemistry (2001) 40, 6555-6562
a=10.405(2)Å b=9.779(2)Å c=12.746(2)Å
α=90.00° β=99.26(2)° γ=90.00°
C30H45B19NiP2
C30H45B19NiP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 15013-15025
a=15.9009(8)Å b=15.8294(8)Å c=18.1091(8)Å
α=90° β=109.606(2)° γ=90°
C20H43B19NiP2
C20H43B19NiP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 38 15013-15025
a=9.8159(13)Å b=11.0792(15)Å c=14.558(2)Å
α=90° β=90.703(9)° γ=90°
C10H25AuB20ClP
C10H25AuB20ClP
Dalton transactions (Cambridge, England : 2003) (2017) 46, 16 5218-5228
a=17.0588(8)Å b=14.2499(7)Å c=20.0698(9)Å
α=90° β=102.497(3)° γ=90°
C9H16As2B9Co
C9H16As2B9Co
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7181-7192
a=10.7147(17)Å b=13.502(2)Å c=20.952(4)Å
α=90.00° β=97.604(6)° γ=90.00°
C14H24B10N2Sn
C14H24B10N2Sn
Chemical communications (Cambridge, England) (2009) 34, 36 5403-5405
a=8.3645(12)Å b=11.2428(16)Å c=11.4229(17)Å
α=72.463(7)° β=78.448(7)° γ=77.438(7)°
C14H20B10
C14H20B10
Chemical communications (Cambridge, England) (2007) 21 2178-2180
a=11.560(3)Å b=7.3833(17)Å c=19.199(4)Å
α=90.00° β=93.339(12)° γ=90.00°
C12H21B9Co2
C12H21B9Co2
Chemical communications (Cambridge, England) (2007) 22 2243-2245
a=32.4745(17)Å b=7.8181(4)Å c=13.5715(7)Å
α=90.00° β=107.989(2)° γ=90.00°
C11H24B9O5PRu
C11H24B9O5PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11742-11752
a=7.8271(4)Å b=15.8356(7)Å c=7.9871(4)Å
α=90° β=95.617(3)° γ=90°
C4H21B20NO
C4H21B20NO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 8 3635-3647
a=7.2275(19)Å b=9.678(3)Å c=12.993(4)Å
α=90° β=93.226(9)° γ=90°
C24H33B9RuS2
C24H33B9RuS2
Inorganic Chemistry (1998) 37, 5394-5395
a=11.0660(6)Å b=14.5054(8)Å c=17.608(2)Å
α=90.00° β=99.765(6)° γ=90.00°
C24H34B9ClRuS2
C24H34B9ClRuS2
Inorganic Chemistry (1998) 37, 5394-5395
a=10.8789(13)Å b=11.1088(13)Å c=14.161(2)Å
α=76.983(10)° β=81.395(10)° γ=62.303(9)°
C50H40ClF10N4O4PPd2
C50H40ClF10N4O4PPd2
Inorganic Chemistry (1997) 36, 4426-4431
a=16.214(3)Å b=10.311(2)Å c=28.380(6)Å
α=90.00° β=100.82(3)° γ=90.00°
C24H26F6N4Ni2O10
C24H26F6N4Ni2O10
Inorganic Chemistry (2011) 50, 8326-8339
a=9.169(5)Å b=9.388(5)Å c=10.615(5)Å
α=114.555(5)° β=106.173(5)° γ=96.843(5)°
C24H26F6N4Ni2O10
C24H26F6N4Ni2O10
Inorganic Chemistry (2011) 50, 8326-8339
a=7.210(4)Å b=10.186(8)Å c=10.376(6)Å
α=77.13(2)° β=73.77(2)° γ=82.21(3)°
C18H19N4NiO6,C2F3O2,0.35(CH4O),1.65(H2O)
C18H19N4NiO6,C2F3O2,0.35(CH4O),1.65(H2O)
Inorganic Chemistry (2011) 50, 8326-8339
a=17.7819(10)Å b=18.5529(11)Å c=15.248(9)Å
α=90.00° β=95.7711(10)° γ=90.00°
C54H52Cl6O2P2Pd2
C54H52Cl6O2P2Pd2
Organometallics (2005) 24, 6 1119
a=12.8730(10)Å b=10.9950(10)Å c=19.490(3)Å
α=90.00° β=106.920(10)° γ=90.00°
C58H58O2P2Pd2,CH2Cl2
C58H58O2P2Pd2,CH2Cl2
Organometallics (2005) 24, 6 1119
a=8.782(5)Å b=12.163(5)Å c=12.816(5)Å
α=99.900(5)° β=95.560(5)° γ=103.680(5)°
C43H37IOP2Pd,CH2Cl2
C43H37IOP2Pd,CH2Cl2
Organometallics (2005) 24, 6 1119
a=11.878(5)Å b=14.902(4)Å c=22.507(7)Å
α=90.00° β=95.42(4)° γ=90.00°
C46H43Cl4IOP2Pd
C46H43Cl4IOP2Pd
Organometallics (2005) 24, 6 1119
a=10.3600(10)Å b=18.713(5)Å c=23.102(3)Å
α=90.00° β=90.00° γ=90.00°
C44H39IOP2Pd
C44H39IOP2Pd
Organometallics (2005) 24, 6 1119
a=10.848(2)Å b=14.295(3)Å c=24.476(5)Å
α=75.34(2)° β=88.90(2)° γ=89.17(2)°
C56H54O8P2Pd2,4(CH2Cl2)
C56H54O8P2Pd2,4(CH2Cl2)
Organometallics (2005) 24, 6 1119
a=10.3038(11)Å b=11.9421(14)Å c=14.743(2)Å
α=67.594(9)° β=71.833(11)° γ=89.336(11)°
C21H15B10CoF14
C21H15B10CoF14
Organometallics (2012) 31, 7 2523
a=24.237(3)Å b=12.4207(17)Å c=9.0234(12)Å
α=90.00° β=105.478(7)° γ=90.00°
C36H40B10F12
C36H40B10F12
Organometallics (2012) 31, 7 2523
a=14.5973(13)Å b=16.0164(14)Å c=18.3603(16)Å
α=70.015(4)° β=79.973(4)° γ=89.535(4)°
2010src0133
C32H46B9Co2F7O
Organometallics (2012) 31, 7 2523
a=12.8521(5)Å b=16.2817(6)Å c=33.9667(12)Å
α=90.00° β=90.00° γ=90.00°