Structures by: Roy M.
Total: 49
2-Bromo-5-methylpyridine
C6H6BrN
IUCrData (2016) 1, 1 x160090
a=6.1889(18)Å b=6.614(2)Å c=7.835(2)Å
α=90° β=93.503(9)° γ=90°
C44H36Br2Mo2N8O6S4
C44H36Br2Mo2N8O6S4
New Journal of Chemistry (2020) 44, 38 16645-16664
a=7.845(6)Å b=10.096(8)Å c=15.635(12)Å
α=80.063(8)° β=84.016(8)° γ=76.674(9)°
C42H32Br2Mo2N6O6S4,2(CHCl3)
C42H32Br2Mo2N6O6S4,2(CHCl3)
New Journal of Chemistry (2020) 44, 38 16645-16664
a=11.0645(10)Å b=11.1077(14)Å c=13.1366(13)Å
α=69.636(10)° β=65.582(9)° γ=66.708(10)°
C43H36Br2Mo2N6O6S4
C43H36Br2Mo2N6O6S4
New Journal of Chemistry (2020) 44, 38 16645-16664
a=12.3179(6)Å b=6.6907(3)Å c=31.3842(14)Å
α=90° β=100.576(2)° γ=90°
C14H6Fe2N2O13
C14H6Fe2N2O13
Dalton transactions (Cambridge, England : 2003) (2020) 49, 38 13487-13495
a=11.3826(3)Å b=21.6960(9)Å c=7.4517(3)Å
α=90° β=90.2220(10)° γ=90°
C52H34Cu2N10O10
C52H34Cu2N10O10
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13704-13716
a=7.662(3)Å b=11.728(4)Å c=13.861(5)Å
α=66.772(5)° β=88.819(5)° γ=83.752(5)°
C48H30Cu2N8O16
C48H30Cu2N8O16
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13704-13716
a=7.6549(6)Å b=11.8774(10)Å c=14.2863(12)Å
α=66.863(2)° β=85.137(2)° γ=82.646(2)°
C78H56Cu2N10O14
C78H56Cu2N10O14
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13704-13716
a=7.728(3)Å b=15.278(5)Å c=15.982(6)Å
α=67.547(5)° β=88.845(5)° γ=85.603(5)°
C106H104Cu5N18O30
C106H104Cu5N18O30
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13704-13716
a=9.968(8)Å b=11.307(9)Å c=24.796(19)Å
α=96.56(3)° β=90.82(3)° γ=103.37(3)°
C46H34Cl2Cu2N8O12
C46H34Cl2Cu2N8O12
Dalton transactions (Cambridge, England : 2003) (2020) 49, 39 13704-13716
a=7.4682(15)Å b=12.244(2)Å c=23.789(5)Å
α=90.00° β=92.242(6)° γ=90.00°
C34H25LaN6O8
C34H25LaN6O8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 31 10786-10798
a=11.4565(13)Å b=13.0847(15)Å c=21.324(3)Å
α=90° β=91.550(4)° γ=90°
C42H32Br2Cl6Mo2N6O6S4
C42H32Br2Cl6Mo2N6O6S4
New Journal of Chemistry (2020) 44, 38 16645-16664
a=7.7102(6)Å b=26.796(2)Å c=12.9661(10)Å
α=90° β=98.888(3)° γ=90°
C42H36OS5
C42H36OS5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=12.9947(19)Å b=5.7900(10)Å c=23.584(3)Å
α=90° β=94.710(12)° γ=90°
C43H38S5
C43H38S5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=13.507(3)Å b=5.9240(10)Å c=23.648(5)Å
α=90° β=94.45(2)° γ=90°
C42H36OS5
C42H36OS5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=13.174(2)Å b=5.8936(10)Å c=23.803(2)Å
α=90° β=94.469(12)° γ=90°
A5CN_RT
C42H35NS5
New Journal of Chemistry (2020) 44, 8 3249-3254
a=12.931(4)Å b=5.8914(14)Å c=23.919(7)Å
α=90.000° β=94.154(11)° γ=90.000°
C14H10N2O5,H2O
C14H10N2O5,H2O
New J. Chem. (2016) 40, 2 1471
a=26.7027(14)Å b=3.8296(2)Å c=13.3781(7)Å
α=90° β=90° γ=90°
C36H40N4O12Sn4
C36H40N4O12Sn4
New J. Chem. (2016) 40, 2 1471
a=9.5462(3)Å b=9.7820(3)Å c=11.8061(4)Å
α=88.004(2)° β=69.650(2)° γ=79.051(2)°
3-Benzyl-2-(4-fluoro-phenyl)-3-(1H-pyrrol-2-yl)-2,3-dihydro-isoindol-1-one
C25
RSC Advances (2014) 4, 14 7024
a=9.384(2)Å b=10.889(3)Å c=11.239(3)Å
α=65.601(4)° β=82.825(3)° γ=74.204(2)°
C32H40Cl2Fe2N10O17
C32H40Cl2Fe2N10O17
Dalton Transactions (2009) 24 4671-4682
a=18.265(3)Å b=12.584(2)Å c=19.116(3)Å
α=90.00° β=102.399(4)° γ=90.00°
(mu-oxo)-bis-(S)-histidine-bis-(2,2'-bipyrydyl)diiron(iii) diperchlorate.tetrahydrate
C32H40Cl2Fe2N10O17
Dalton Transactions (2008) 27 3542-3545
a=18.265(3)Å b=12.584(2)Å c=19.116(3)Å
α=90.00° β=102.399(4)° γ=90.00°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)manganese(II) diacetate
C6H24N6Mn2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3860(9)Å b=9.1422(9)Å c=12.9405(14)Å
α=69.526(4)° β=87.160(4)° γ=76.788(4)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)iron(II) diacetate
C6H24N6Fe2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3426(9)Å b=9.1332(10)Å c=12.8165(14)Å
α=70.423(5)° β=86.074(4)° γ=75.628(5)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)copper(II) diacetate
C6H24N6Cu2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.2953(8)Å b=8.9144(8)Å c=12.7148(12)Å
α=75.244(4)° β=85.082(4)° γ=71.226(4)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)zinc(II) diacetate
C6H24N6Zn2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3223(5)Å b=9.1059(5)Å c=12.7492(7)Å
α=70.855(2)° β=85.800(2)° γ=75.434(2)°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)cobalt(II) diacetate
C6H24CoN62,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.3029(8)Å b=9.1295(10)Å c=12.7175(13)Å
α=71.021(4)° β=85.776(4)° γ=75.146(4)°
<i>catena</i>-Poly[[tetrakis(pyridine-κ<i>N</i>)nickel(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>]
C20H20N4NiO4S
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 263-268
a=9.6370(9)Å b=18.0065(18)Å c=12.4723(13)Å
α=90° β=109.396(3)° γ=90°
Di-μ-sulfato-κ^4^<i>O</i>:<i>O</i>-bis[tris(pyridine-κ<i>N</i>)copper(II)]
C30H30Cu2N6O8S2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 263-268
a=9.0147(4)Å b=18.5456(7)Å c=9.6355(4)Å
α=90° β=108.1910(10)° γ=90°
<i>catena</i>-Poly[[tetrakis(pyridine-κ<i>N</i>)zinc(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>-[bis(pyridine-κ<i>N</i>)zinc(II)]-μ-sulfato-κ^2^<i>O</i>:<i>O</i>']
C30H30N6O8S2Zn2
Acta crystallographica. Section C, Structural chemistry (2018) 74, Pt 3 263-268
a=10.5383(10)Å b=10.5383(10)Å c=26.135(3)Å
α=90° β=90° γ=120°
C55H47Co2N10O10
C55H47Co2N10O10
ACS omega (2018) 3, 11 15315-15324
a=10.0616(5)Å b=10.8559(6)Å c=26.2066(15)Å
α=90° β=97.322(2)° γ=90°
C22H18CoN4O10
C22H18CoN4O10
ACS omega (2018) 3, 11 15315-15324
a=7.4271(15)Å b=11.953(3)Å c=24.759(4)Å
α=90° β=90° γ=90°
C22H18MnN4O10
C22H18MnN4O10
ACS omega (2018) 3, 11 15315-15324
a=7.5725(6)Å b=11.9171(8)Å c=24.932(2)Å
α=90° β=90° γ=90°
C28H28Cu1F6Fe1N3O2P1S1
C28H28Cu1F6Fe1N3O2P1S1
Organometallics (2009) 28, 7 1992
a=10.790(5)Å b=11.048(5)Å c=14.823(5)Å
α=68.657(5)° β=85.234(5)° γ=64.677(5)°
C33H33CuF12FeN5OP2
C33H33CuF12FeN5OP2
Organometallics (2009) 28, 5 1495
a=9.093(2)Å b=11.438(3)Å c=18.614(5)Å
α=105.532(17)° β=91.927(15)° γ=93.493(17)°
C45H32CuF12FeN8P2
C45H32CuF12FeN8P2
Organometallics (2010) 29, 16 3632
a=12.3970(9)Å b=12.7771(10)Å c=15.3816(11)Å
α=66.581(4)° β=87.760(4)° γ=85.033(4)°
C37H27CuF12FeN5P2
C37H27CuF12FeN5P2
Organometallics (2010) 29, 16 3632
a=28.524(7)Å b=9.382(2)Å c=29.117(7)Å
α=90.00° β=110.783(4)° γ=90.00°
1.33(C66H36)
1.33(C66H36)
Journal of the American Chemical Society (2017)
a=30.7121(3)Å b=30.7121(3)Å c=35.4811(4)Å
α=90° β=90° γ=120°
C48H63FeN4O5
C48H63FeN4O5
Inorganic Chemistry (2009) 48, 2652-2663
a=9.657(3)Å b=14.179(4)Å c=18.778(5)Å
α=104.387(5)° β=102.537(6)° γ=103.424(5)°
C53H64.50FeN5.50O5.50
C53H64.50FeN5.50O5.50
Inorganic Chemistry (2009) 48, 2652-2663
a=14.887(3)Å b=15.120(3)Å c=25.123(5)Å
α=74.456(4)° β=75.996(4)° γ=65.834(4)°
C12H44Co1N10O16
C12H44Co1N10O16
Inorganic Chemistry (2008) 47, 2303-2311
a=9.1231(3)Å b=9.4137(5)Å c=9.6718(4)Å
α=88.214(2)° β=75.600(3)° γ=61.618(2)°
([Bis-(3,5-di-tert-butyl-2-hydroxy-benzyl)-amino]-acetato) (dipyrido[3,2-d:2',3'-f]quinoxaline)iron(III) acetonitrile solvate
C48H57FeN6O4
Inorganic Chemistry (2007) 46, 4368-4370
a=14.907(6)Å b=13.736(6)Å c=21.759(9)Å
α=90.00° β=92.844(9)° γ=90.00°
C34H32Cl2N10O11Zn
C34H32Cl2N10O11Zn
Inorganic chemistry (2007) 46, 26 11122-11132
a=13.6228(19)Å b=13.6120(19)Å c=40.764(6)Å
α=90.00° β=98.331(2)° γ=90.00°
C43H28.50F12FeN12.50O1P2
C43H28.50F12FeN12.50O1P2
Inorganic chemistry (2007) 46, 26 11122-11132
a=19.625(7)Å b=43.089(17)Å c=21.573(8)Å
α=90.00° β=96.970(8)° γ=90.00°
Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>)nickel(II) diacetate
C6H24N6Ni2,2(C2H3O2)
Acta Crystallographica Section C (2017) 73, 6 442-446
a=8.2974(11)Å b=9.0619(11)Å c=12.5998(17)Å
α=71.960(4)° β=85.204(5)° γ=74.321(4)°
C30H27ClCuN4O7
C30H27ClCuN4O7
Inorganic Chemistry (2011) 50, 8452-8464
a=10.9338(6)Å b=12.0549(6)Å c=22.5692(12)Å
α=90.00° β=90.00° γ=90.00°
C32H31ClCuFeN4O7
C32H31ClCuFeN4O7
Inorganic Chemistry (2011) 50, 8452-8464
a=9.665(3)Å b=14.257(4)Å c=22.127(6)Å
α=90.00° β=90.00° γ=90.00°
C24H24ClCuN3O6S
C24H24ClCuN3O6S
Organometallics (2012) 31, 8 3010
a=7.4256(7)Å b=11.2727(10)Å c=29.133(3)Å
α=90.00° β=90.00° γ=90.00°
C28H28Cu1F6Fe1N3O2P1S1
C28H28Cu1F6Fe1N3O2P1S1
Organometallics (2012) 31, 8 3010
a=10.790(5)Å b=11.048(5)Å c=14.823(5)Å
α=68.657(5)° β=85.234(5)° γ=64.677(5)°