Structures by: Valente E. J.
Total: 54
C20H25ClN4Ni
C20H25ClN4Ni
Chem. Commun. (2017)
a=10.2091(12)Å b=11.2996(5)Å c=16.6840(4)Å
α=90° β=90° γ=90°
C22H28N5Ni,F6P
C22H28N5Ni,F6P
Chem. Commun. (2017)
a=9.0649(8)Å b=11.8003(9)Å c=22.1082(17)Å
α=90° β=92.820(3)° γ=90°
C20H25ClN4Ni
C20H25ClN4Ni
Chem. Commun. (2017)
a=9.8944(11)Å b=11.3015(13)Å c=16.6259(19)Å
α=90° β=90° γ=90°
C48H48F6MnN4O8P
C48H48F6MnN4O8P
Journal of the Chemical Society, Dalton Transactions (2000) 16 2845
a=20.117(4)Å b=58.207(12)Å c=9.730(2)Å
α=90.00° β=90.00° γ=90.00°
C34H40ClCu2N5O8
C34H40ClCu2N5O8
Journal of the Chemical Society, Dalton Transactions (2000) 16 2845
a=16.042(11)Å b=19.769(9)Å c=12.477(6)Å
α=90.00° β=109.56(5)° γ=90.00°
C33H40Cl2N5Ni2O11
C33H40Cl2N5Ni2O11
Journal of the Chemical Society, Dalton Transactions (2000) 16 2845
a=9.00(3)Å b=19.014(4)Å c=11.518(4)Å
α=90.00° β=106.33(12)° γ=90.00°
C48H72Cl2N4P1Ru1
C48H72Cl2N4P1Ru1
Dalton Transactions (2008) 42 5791-5799
a=9.6949(5)Å b=13.969(2)Å c=17.5080(7)Å
α=99.287(7)° β=99.451(4)° γ=90.001(7)°
C67H90Cl6N8O2Ru2
C67H90Cl6N8O2Ru2
Dalton Transactions (2008) 42 5791-5799
a=19.6502(11)Å b=10.9433(5)Å c=33.440(2)Å
α=90.00° β=104.928(7)° γ=90.00°
C40H52Ag4I4N8
C40H52Ag4I4N8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=14.4126(3)Å b=19.1785(4)Å c=17.1627(4)Å
α=90.00° β=96.027(2)° γ=90.00°
C36H46Ag4Br4N12
C36H46Ag4Br4N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=16.1580(4)Å b=16.9023(4)Å c=17.5083(4)Å
α=90.00° β=90.00° γ=90.00°
C22H26Ag2I2N4,2(CH2Cl2)
C22H26Ag2I2N4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=24.593(19)Å b=13.718(10)Å c=19.601(15)Å
α=90° β=102.384(9)° γ=90°
C36H48Ag4I4N12
C36H48Ag4I4N12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=12.1183(2)Å b=17.1196(3)Å c=23.9166(4)Å
α=90.00° β=102.4310(10)° γ=90.00°
C40H44Ag4I4N8,2(CH2Cl2)
C40H44Ag4I4N8,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7338-7344
a=20.6181(12)Å b=12.8667(7)Å c=19.8917(11)Å
α=90° β=90° γ=90°
C22H31I2N5Zr1
C22H31I2N5Zr1
Chemical communications (Cambridge, England) (2008) 40 5001-5003
a=10.1754(2)Å b=23.4958(4)Å c=10.8780(2)Å
α=90.00° β=98.495(2)° γ=90.00°
C40H72Cl1Ho2N8Na3O32
C40H72Cl1Ho2N8Na3O32
Chem.Commun. (2013) 49, 2320
a=18.5845(3)Å b=18.6061(6)Å c=18.9964(4)Å
α=90.00° β=90.00° γ=90.00°
Trans-2-carboxy-3-methyl-5-oxopentanoic pseudoacid
C7H10O5
Acta Crystallographica Section B (1998) 54, 2 162-173
a=25.412(5)Å b=6.2910(10)Å c=10.757(2)Å
α=90.00° β=104.84(3)° γ=90.00°
5-oxopentanoic acid trimer
C15H24O9
Acta Crystallographica Section B (1998) 54, 2 162-173
a=5.640(4)Å b=8.571(8)Å c=18.962(13)Å
α=78.68(6)° β=84.34(5)° γ=80.37(6)°
Penicillic acid
C8H10O4
Acta Crystallographica Section B (1998) 54, 2 162-173
a=15.83(2)Å b=15.83(2)Å c=7.016(11)Å
α=90.00° β=90.00° γ=90.00°
Mucochloric acid
C4H2Cl2O3
Acta Crystallographica Section B (1998) 54, 2 162-173
a=6.277(5)Å b=8.085(5)Å c=12.369(9)Å
α=99.50(5)° β=102.38(6)° γ=90.29(6)°
O-carboxyphenylacetaldehyde
C9H8O3
Acta Crystallographica Section B (1998) 54, 2 162-173
a=4.651(3)Å b=11.886(7)Å c=14.312(11)Å
α=90.00° β=90.86(6)° γ=90.00°
O-formylbenzoyl chloride
C8H5ClO2
Acta Crystallographica Section B (1998) 54, 3 264-276
a=11.616(5)Å b=8.120(3)Å c=15.640(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl pseudoester of o-benzoylbenzoic acid
C15H12O3
Acta Crystallographica Section B (1998) 54, 3 264-276
a=6.923(2)Å b=8.291(4)Å c=21.551(8)Å
α=90.00° β=90.00° γ=90.00°
3-hydroxy-3-phenyl-1-isoindolone
C17H17NO2
Acta Crystallographica Section B (1998) 54, 3 264-276
a=8.662(4)Å b=9.551(7)Å c=17.649(14)Å
α=90.00° β=90.00° γ=90.00°
3-(N-morpholino)-1(3H)-isobenzofuranone
C12H13NO3
Acta Crystallographica Section B (1998) 54, 3 264-276
a=6.172(4)Å b=11.163(7)Å c=17.332(15)Å
α=105.91(6)° β=99.85(6)° γ=97.57(5)°
N-morpholino o-benzoylbenzamide
C18H17NO3
Acta Crystallographica Section B (1998) 54, 3 264-276
a=6.844(4)Å b=15.696(8)Å c=14.154(7)Å
α=90.00° β=99.43(4)° γ=90.00°
3-(2'-benzoylbenzoyloxy)-3-phenyl-1(3H)-isobenzofuranone
C28H18O5
Acta Crystallographica Section B (1998) 54, 3 264-276
a=9.694(3)Å b=10.505(4)Å c=11.163(4)Å
α=80.58(3)° β=80.41(3)° γ=76.49(3)°
O-formylbenzoic pseudoanhydride
C16H10O5
Acta Crystallographica Section B (1998) 54, 3 264-276
a=15.31(2)Å b=6.111(12)Å c=28.30(5)Å
α=90.00° β=101.61(12)° γ=90.00°
O-formylbenzoic pseudoacid, 3-hydroxyphthalide
C8H6O3
Acta Crystallographica Section B (1998) 54, 2 162-173
a=4.0060(10)Å b=11.489(2)Å c=7.3470(10)Å
α=90.00° β=97.50(3)° γ=90.00°
Cyclodecanol
C10H20O
Acta Crystallographica Section C (1998) 54, 9 1302-1304
a=5.2789(12)Å b=25.266(11)Å c=7.139(3)Å
α=90.00° β=103.49(3)° γ=90.00°
Sodium ethylenediamminetetraacetato μ-oxo-μ-sulfido bisoxomolybdenum(V) dihydrate
Na2,C10H12Mo2N2O11S,2(H2O)
Acta Crystallographica Section C (1998) 54, 9 1265-1268
a=11.059(3)Å b=7.862(2)Å c=21.828(4)Å
α=90.00° β=97.17(2)° γ=90.00°
C20H16O4
C20H16O4
Acta Crystallographica Section C (1992) 48, 9 1635-1637
a=10.482(3)Å b=8.0840(10)Å c=18.081(4)Å
α=90° β=92.59(2)° γ=90°
[Aquo(1,10-phenanthroline)(L-prolinato)copper(II)] nitrate hydrate
C17H18Cu1N3O31,N1O31,H2O1
Acta Crystallographica Section C (1999) 55, 8 1241-1243
a=7.1732(17)Å b=21.285(6)Å c=12.280(3)Å
α=90.00° β=92.05(2)° γ=90.00°
Cis-Tetracarbonyl[bis(tricyclohexylphosphine)]molybdenum(0)
C40H66MoO4P2
Acta Crystallographica Section C (2000) 56, 12 1435-1437
a=10.856(3)Å b=25.323(8)Å c=14.795(7)Å
α=90.00° β=94.68(3)° γ=90.00°
Pentacarbonyl(tricyclohexylphosphine)molybdenum(0)
C23H33MoO5P
Acta Crystallographica Section C (2000) 56, 12 1435-1437
a=11.785(3)Å b=16.760(7)Å c=12.779(4)Å
α=90.00° β=92.15(2)° γ=90.00°
Cyclotridecanone 2',4'-dinitrophenylhydrazone
C19H28N4O4
Acta Crystallographica Section C (2008) 64, 8 o447-o449
a=7.7859(10)Å b=7.8937(10)Å c=16.130(2)Å
α=81.979(7)° β=77.608(8)° γ=80.234(8)°
C15H15N1O3F3Br1
C15H15N1O3F3Br1
The Journal of organic chemistry (2019) 84, 11 6992-7006
a=14.3388(5)Å b=10.8672(4)Å c=10.7633(3)Å
α=90° β=93.505(3)° γ=90°
C30H29F1N2O4
C30H29F1N2O4
Journal of Organic Chemistry (2006) 71, 5000-5003
a=8.2594(4)Å b=14.7704(8)Å c=20.8394(9)Å
α=90.058(4)° β=89.990(4)° γ=89.935(4)°
C42H66Cl2N5P1Ru1
C42H66Cl2N5P1Ru1
Organometallics (2011) 30, 2 199-203
a=31.2038(12)Å b=8.7691(3)Å c=31.6887(14)Å
α=90.00° β=91.144(4)° γ=90.00°
C50H84Cl2N5O1P1Ru1
C50H84Cl2N5O1P1Ru1
Organometallics (2011) 30, 2 199-203
a=12.0338(3)Å b=15.1641(5)Å c=15.8446(4)Å
α=94.807(2)° β=102.265(2)° γ=111.302(3)°
C30H34Cl2N4O2Zn2
C30H34Cl2N4O2Zn2
Journal of the Chemical Society, Dalton Transactions (2000) 16 2845
a=8.740(8)Å b=15.318(2)Å c=11.285(4)Å
α=90.00° β=105.34(4)° γ=90.00°
Cyanocobalamin 8-butanamide
C64H127CoN12O31P
Inorganic Chemistry (1997) 36, 1772-1781
a=16.041(11)Å b=21.936(15)Å c=25.430(16)Å
α=90.00° β=90.00° γ=90.00°
Aqua 10-chlorocobalamin perchlorate solvate
C68H123Cl2CoN13O32P
Inorganic Chemistry (1997) 36, 3666-3675
a=11.922(4)Å b=26.592(10)Å c=13.511(5)Å
α=90.00° β=93.05(3)° γ=90.00°
10-chloro cyanocobalamin solvate
C66H135ClCoN14O39P
Inorganic Chemistry (1997) 36, 3666-3675
a=16.235(33)Å b=21.853(46)Å c=26.755(81)Å
α=90.00° β=90.00° γ=90.00°
Methyl 10-chlorocobalamin acetone 20hydrate
C63H134ClCoN11O34P
Inorganic Chemistry (1997) 36, 3666-3675
a=16.041(14)Å b=22.132(21)Å c=26.750(35)Å
α=90.00° β=90.00° γ=90.00°
C10H10B1Cl2F4Mo1
C10H10B1Cl2F4Mo1
Organometallics (2013) 32, 10 2902
a=9.5714(3)Å b=6.8640(2)Å c=9.3036(3)Å
α=90.00° β=90.00° γ=90.00°
C10H10Cl2Mo1
C10H10Cl2Mo1
Organometallics (2013) 32, 10 2902
a=13.2740(5)Å b=13.0986(4)Å c=12.0574(5)Å
α=90.00° β=107.013(4)° γ=90.00°
C20H25Cl1N4Pt1
C20H25Cl1N4Pt1
Organometallics (2012) 31, 5 1664
a=10.51850(10)Å b=11.14600(10)Å c=16.7776(2)Å
α=90.00° β=90.00° γ=90.00°
C20H25Br1N4Pt1
C20H25Br1N4Pt1
Organometallics (2012) 31, 5 1664
a=10.31400(10)Å b=11.1814(2)Å c=16.9083(2)Å
α=90.00° β=90.00° γ=90.00°
C53H70Ag2F12N8O8Pt2Si4
C53H70Ag2F12N8O8Pt2Si4
Organometallics (2013) 32, 3 752
a=15.2722(6)Å b=15.7319(6)Å c=16.6232(6)Å
α=65.227(4)° β=86.256(3)° γ=69.667(4)°
C22H29F3N4O2PtSi2
C22H29F3N4O2PtSi2
Organometallics (2013) 32, 3 752
a=6.6502(12)Å b=20.061(4)Å c=20.159(4)Å
α=90.00° β=93.427(7)° γ=90.00°
C20H29ClN4PtSi2
C20H29ClN4PtSi2
Organometallics (2013) 32, 3 752
a=6.2984(2)Å b=19.4917(6)Å c=19.4312(7)Å
α=90.00° β=91.865(3)° γ=90.00°
C20H25Cl3N4Ti1
C20H25Cl3N4Ti1
Organometallics (2012) 31, 8 3002
a=12.3079(3)Å b=11.1195(2)Å c=16.0997(4)Å
α=90.00° β=105.153(2)° γ=90.00°
C22H31Cl2N5Ti
C22H31Cl2N5Ti
Organometallics (2012) 31, 8 3002
a=11.8116(3)Å b=13.0347(3)Å c=15.5092(3)Å
α=90.00° β=93.963(2)° γ=90.00°
C23H29FO6
C23H29FO6
Journal of Chemical Crystallography (1997) 27, 4 219-222
a=9.2140Å b=9.2140Å c=49.4520Å
α=90.000° β=90.000° γ=90.000°