Structures by: Kalf I.
Total: 70
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=12.2984(6)Å b=13.0766(7)Å c=13.0960(7)Å
α=74.6019(8)° β=67.9382(8)° γ=87.6692(8)°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=12.3110(7)Å b=13.0867(7)Å c=13.1261(7)Å
α=74.6390(9)° β=67.9332(8)° γ=87.7934(9)°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=12.2327(7)Å b=13.0214(7)Å c=13.0009(7)Å
α=74.4145(18)° β=68.2545(17)° γ=87.4839(18)°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=12.3254(9)Å b=13.0852(9)Å c=13.1410(9)Å
α=74.6086(12)° β=68.0040(12)° γ=87.9267(12)°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=6.608(2)Å b=11.633(3)Å c=13.025(5)Å
α=91.803(8)° β=104.018(6)° γ=99.843(17)°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=6.5859(3)Å b=11.5949(5)Å c=13.0118(6)Å
α=91.610(2)° β=103.887(2)° γ=99.737(2)°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=12.3144(9)Å b=13.0777(9)Å c=13.1092(9)Å
α=74.5741(12)° β=68.0058(11)° γ=87.7900(12)°
Compound 1
C6H4AgNO2,H2O
New Journal of Chemistry (2010) 34, 11 2491
a=3.6519(5)Å b=12.1512(18)Å c=15.070(2)Å
α=90.00° β=90.982(4)° γ=90.00°
Compound 2alpha
C6H4AgNO2
New Journal of Chemistry (2010) 34, 11 2491
a=3.6484(7)Å b=10.844(2)Å c=14.425(3)Å
α=90.00° β=93.790(3)° γ=90.00°
Compound 1, Togni reagent I
C10H10F3IO
RSC Advances (2018) 8, 60 34287
a=9.1507(5)Å b=9.0836(5)Å c=13.3668(7)Å
α=90° β=93.2446(16)° γ=90°
Compound 1, Togni reagent I
C10H10F3IO
RSC Advances (2018) 8, 60 34287
a=9.1507(5)Å b=9.0836(5)Å c=13.3668(7)Å
α=90° β=93.2446(16)° γ=90°
Compound 1
C10H6Cl6HgN2
CrystEngComm (2007) 9, 7 603
a=14.144(3)Å b=14.144(3)Å c=3.8148(7)Å
α=90.00° β=90.00° γ=90.00°
Compound 3a
C14H18Cl2HgN2
CrystEngComm (2007) 9, 7 603
a=14.1357(7)Å b=14.1357(7)Å c=3.9721(3)Å
α=90.00° β=90.00° γ=90.00°
Compound 4
C5H3Br2Cl2HgN
CrystEngComm (2007) 9, 7 603
a=4.0533(9)Å b=17.987(4)Å c=13.770(3)Å
α=90.00° β=90.315(5)° γ=90.00°
Compound 6
C14H18Br2HgN2
CrystEngComm (2007) 9, 7 603
a=8.0661(8)Å b=8.8122(8)Å c=12.9850(12)Å
α=79.354(2)° β=86.643(2)° γ=74.281(3)°
Compound 9a
C7H9HgI2N
CrystEngComm (2007) 9, 7 603
a=31.055(3)Å b=4.3117(4)Å c=19.1185(18)Å
α=90.00° β=115.520(2)° γ=90.00°
Compound 8
C5H3Br2HgI2N
CrystEngComm (2007) 9, 7 603
a=31.509(4)Å b=4.3075(5)Å c=19.009(2)Å
α=90.00° β=115.703(2)° γ=90.00°
Compound 9b
C14H18HgI2N2
CrystEngComm (2007) 9, 7 603
a=8.2309(6)Å b=9.1784(7)Å c=13.0920(10)Å
α=79.229(3)° β=88.173(3)° γ=74.877(3)°
C14H26N3Pd,BF4
C14H26N3Pd,BF4
CrystEngComm (2008) 10, 1 39
a=10.9504(13)Å b=11.8398(14)Å c=13.2335(16)Å
α=90.00° β=90.00° γ=90.00°
C15H28N3Pd,BF4
C15H28N3Pd,BF4
CrystEngComm (2008) 10, 1 39
a=10.824(3)Å b=12.230(3)Å c=14.106(3)Å
α=90.00° β=90.00° γ=90.00°
C14H25FN3Pd,BF4
C14H25FN3Pd,BF4
CrystEngComm (2008) 10, 1 39
a=8.9088(9)Å b=9.5432(10)Å c=20.917(2)Å
α=90.00° β=90.00° γ=90.00°
C14H25FN3Pd,F6P
C14H25FN3Pd,F6P
CrystEngComm (2008) 10, 1 39
a=10.777(3)Å b=12.438(3)Å c=14.353(3)Å
α=90.00° β=90.00° γ=90.00°
C14H25ClN3Pd,F6P
C14H25ClN3Pd,F6P
CrystEngComm (2008) 10, 1 39
a=10.7696(9)Å b=12.4391(10)Å c=14.6194(12)Å
α=90.00° β=90.00° γ=90.00°
C15H28N3OPd,F6P
C15H28N3OPd,F6P
CrystEngComm (2008) 10, 1 39
a=7.724(3)Å b=20.015(8)Å c=14.106(6)Å
α=90.00° β=102.012(9)° γ=90.00°
C15H28N3OPd,F6P
C15H28N3OPd,F6P
CrystEngComm (2008) 10, 1 39
a=7.5980(5)Å b=20.5971(14)Å c=13.8222(9)Å
α=90.00° β=105.038(2)° γ=90.00°
C14H26N3Pd,CF3O3S
C14H26N3Pd,CF3O3S
CrystEngComm (2008) 10, 1 39
a=11.6744(17)Å b=14.108(2)Å c=11.9538(18)Å
α=90.00° β=96.137(4)° γ=90.00°
C14H26N3Pd,CF3O3S
C14H26N3Pd,CF3O3S
CrystEngComm (2008) 10, 1 39
a=11.6452(13)Å b=14.3172(13)Å c=12.0277(13)Å
α=90.00° β=96.018(4)° γ=90.00°
(Ag(SS-chxn))COO\τimes0.5 H2O
2(C8H17AgN2O2),H2O
CrystEngComm (2006) 8, 12 916
a=19.8677(14)Å b=5.2047(4)Å c=13.8276(10)Å
α=90.00° β=128.451(2)° γ=90.00°
(Ag(rac-chxn))COO\τimes2 H2O
C6H16AgN2O,C2H3O2,H2O
CrystEngComm (2006) 8, 12 916
a=10.394(4)Å b=10.851(4)Å c=11.268(4)Å
α=90.00° β=106.477(6)° γ=90.00°
(Ag(rac-chxn))BF4
C6H14AgN2,BF4
CrystEngComm (2006) 8, 12 916
a=11.108(3)Å b=9.137(3)Å c=9.755(3)Å
α=90.00° β=100.108(5)° γ=90.00°
(Ag(SS-chxn))NO3
C6H14AgN2,NO3
CrystEngComm (2006) 8, 12 916
a=24.132(6)Å b=6.8438(16)Å c=11.751(3)Å
α=90.00° β=93.354(4)° γ=90.00°
C32H28Cu2I4O10
C32H28Cu2I4O10
CrystEngComm (2020)
a=6.5823(17)Å b=11.601(3)Å c=13.001(3)Å
α=91.653(4)° β=103.841(4)° γ=99.765(5)°
Compound 2
C10H6Br4Cl2HgN2
CrystEngComm (2007) 9, 7 603
a=14.147(2)Å b=14.147(2)Å c=3.8871(8)Å
α=90.00° β=90.00° γ=90.00°
Compound 3b
C14H18Cl8Hg4N2
CrystEngComm (2007) 9, 7 603
a=3.9960(9)Å b=20.203(4)Å c=16.572(4)Å
α=90.00° β=95.292(5)° γ=90.00°
Compound 5
C10H6Br6HgN2
CrystEngComm (2007) 9, 7 603
a=4.0004(11)Å b=14.637(4)Å c=14.682(4)Å
α=86.845(5)° β=84.250(5)° γ=82.925(5)°
Compound 7
C5H3Cl2HgI2N
CrystEngComm (2007) 9, 7 603
a=30.270(7)Å b=4.2661(10)Å c=18.671(4)Å
α=90.00° β=115.470(4)° γ=90.00°
C14H25FN3Pd,BF4
C14H25FN3Pd,BF4
CrystEngComm (2008) 10, 1 39
a=10.3539(10)Å b=16.9103(16)Å c=11.3615(11)Å
α=90.00° β=116.461(2)° γ=90.00°
C14H26N3Pd,F6P
C14H26N3Pd,F6P
CrystEngComm (2008) 10, 1 39
a=10.908(2)Å b=12.578(3)Å c=13.989(3)Å
α=90.00° β=90.00° γ=90.00°
C15H28N3Pd,F6P
C15H28N3Pd,F6P
CrystEngComm (2008) 10, 1 39
a=10.8390(7)Å b=12.5518(9)Å c=14.3611(10)Å
α=90.00° β=90.00° γ=90.00°
(Ag(SS-chxn))BF4\τimes0.33 H2O
C18H42Ag3N6,3(BF4),H2O
CrystEngComm (2006) 8, 12 916
a=16.793(9)Å b=8.058(4)Å c=11.766(6)Å
α=90.00° β=90.00° γ=90.00°
Compound 5
C18H46Cl3CrN6O2
CrystEngComm (2002) 4, 91 548
a=19.013(2)Å b=19.013(2)Å c=14.026(4)Å
α=90.00° β=90.00° γ=90.00°
Compound 7
C36H92Cl6CoCrN12O4
CrystEngComm (2002) 4, 91 548
a=18.924(4)Å b=19.117(3)Å c=13.892(4)Å
α=90.00° β=90.00° γ=90.00°
C4H13N5,C4O4,2(H2O)
C4H13N5,C4O4,2(H2O)
CrystEngComm (2014) 16, 46 10631
a=12.809(2)Å b=13.372(2)Å c=7.3552(11)Å
α=90.00° β=90.00° γ=90.00°
C4H12N5,0.5(C4O4),H2O
C4H12N5,0.5(C4O4),H2O
CrystEngComm (2014) 16, 46 10631
a=7.5760(14)Å b=8.3143(15)Å c=8.5662(16)Å
α=63.075(2)° β=88.633(3)° γ=81.063(3)°
C4H13N5,C4O4,H2O
C4H13N5,C4O4,H2O
CrystEngComm (2014) 16, 46 10631
a=7.1418(9)Å b=10.6881(13)Å c=15.8359(19)Å
α=90.00° β=92.827(2)° γ=90.00°
2(C8H12N5),C4O4
2(C8H12N5),C4O4
CrystEngComm (2014) 16, 46 10631
a=8.9093(16)Å b=10.772(2)Å c=12.425(2)Å
α=71.502(3)° β=74.311(3)° γ=80.732(3)°
2(C8H13N5),2(C8H12N5),2(C4HO4),C2H6O,2(C4O4)
2(C8H13N5),2(C8H12N5),2(C4HO4),C2H6O,2(C4O4)
CrystEngComm (2014) 16, 46 10631
a=13.1608(14)Å b=12.6922(14)Å c=19.7008(18)Å
α=90.00° β=120.795(2)° γ=90.00°
C9H15N5,C4O4,H2O
C9H15N5,C4O4,H2O
CrystEngComm (2014) 16, 46 10631
a=8.2558(12)Å b=14.578(2)Å c=13.1414(19)Å
α=90.00° β=102.833(2)° γ=90.00°
C9H15N5,C4O4,H2O
C9H15N5,C4O4,H2O
CrystEngComm (2014) 16, 46 10631
a=8.0245(7)Å b=13.0557(11)Å c=22.2369(19)Å
α=87.683(2)° β=82.848(2)° γ=73.025(2)°
C9H15N5,C9H14N5,C4HO4,C4O4
C9H15N5,C9H14N5,C4HO4,C4O4
CrystEngComm (2014) 16, 46 10631
a=11.7133(7)Å b=12.8357(7)Å c=19.3224(11)Å
α=90.00° β=90.3550(10)° γ=90.00°
C9H14N5,0.5(C4O4)
C9H14N5,0.5(C4O4)
CrystEngComm (2014) 16, 46 10631
a=9.406(3)Å b=11.576(3)Å c=11.779(3)Å
α=90.00° β=107.623(4)° γ=90.00°
<i>N</i>-(6-Methylpyridin-2-yl)mesitylenesulfonamide--acetic acid (1/1)
C15H18.41N2O2S,C2H3.59O2
Acta Crystallographica Section C (2015) 71, 8
a=7.9881(12)Å b=8.9052(13)Å c=14.053(3)Å
α=101.185(3)° β=90.964(3)° γ=114.909(2)°
<i>N</i>-(6-Methylpyridin-2-yl)mesitylenesulfonamide--acetic acid (1/1)
C15H18.37N2O2S,C2H3.63O2
Acta Crystallographica Section C (2015) 71, 8
a=7.9551(7)Å b=8.8780(8)Å c=13.9793(12)Å
α=101.2458(12)° β=90.5899(12)° γ=115.4199(10)°
<i>N</i>-(6-Methylpyridin-2-yl)mesitylenesulfonamide--acetic acid (1/1)
C15H18.47N2O2S,C2H3.53O2
Acta Crystallographica Section C (2015) 71, 8
a=8.0257(9)Å b=8.9366(11)Å c=14.1268(17)Å
α=101.0232(19)° β=91.2751(19)° γ=114.5422(17)°
2
C17H19F2N3OPt
Acta Crystallographica Section C (2016) 72, 3 184-188
a=4.5317(4)Å b=12.6474(11)Å c=28.675(3)Å
α=90° β=90° γ=90°
Ni_TFDIB
C30H28N6NiS2,C6F4I2
Acta crystallographica. Section C, Structural chemistry (2015) 71, Pt 11 991-995
a=16.2034(14)Å b=16.2034Å c=28.698(2)Å
α=90° β=90° γ=90°
(3,4-dimethylaniline)bis(dimethylglyoximato)nitrocobalt(III)-- (3,4-dichloroaniline)bis(dimethylglyoximato)nitrocobalt(III) cocrystal
C15H22ClCoN6O6
Acta Crystallographica Section E (2002) 58, 8 m402-m403
a=7.0400(14)Å b=11.890(2)Å c=13.104(3)Å
α=116.95(3)° β=91.45(3)° γ=96.00(3)°
Pd1a-Qu
C17H17ClN2Pd,0.5(C3H6O)
Acta Crystallographica Section C (2012) 68, 8 m223-m225
a=11.9699(18)Å b=12.3754(19)Å c=12.4793(19)Å
α=104.369(3)° β=95.465(3)° γ=95.802(3)°
Cholic acid--pentan-3-one (1/1)
C5H10O,C24H40O5
Acta Crystallographica Section C (2011) 67, 6 o206-o208
a=12.5606(7)Å b=8.0425(5)Å c=13.9139(8)Å
α=90.00° β=102.002(3)° γ=90.00°
Tris(cyclohexane-1,2-diamine-κ^2^N,N)cobalt pentachloroplumbate sesquihydrate, [Co(C~6~H~14~N~2~)~3~][PbCl~5~].1.5H~2~O
C18H42CoN63,Cl5Pb3,1.5H2O
Acta Crystallographica Section C (2006) 62, 4 m129-m131
a=27.066(2)Å b=12.4657(11)Å c=21.3066(19)Å
α=90.00° β=125.8890(10)° γ=90.00°
Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido]diamminecopper(II)
C20H24CuN10O4S2
Acta Crystallographica Section C (2013) 69, 11 1221-1224
a=13.6620(10)Å b=12.6329(10)Å c=13.9651(11)Å
α=90.00° β=90.00° γ=90.00°
Bis[4-amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido]diamminecopper(II)
C20H24CuN10O4S2
Acta Crystallographica Section C (2013) 69, 11 1221-1224
a=13.7824(11)Å b=12.5795(10)Å c=14.1313(11)Å
α=90.00° β=90.00° γ=90.00°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)phenyl- κ^2^<i>C</i>^1^,<i>N</i>]chlorido(pyridine-κ<i>N</i>)palladium(II)
C13H15ClN2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.3310(8)Å b=18.3310(8)Å c=15.5123(14)Å
α=90.00° β=90.00° γ=90.00°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)phenyl- κ^2^<i>C</i>^1^,<i>N</i>]bromido(pyridine-κ<i>N</i>)palladium(II)
C13H15BrN2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.5197(9)Å b=18.5197(9)Å c=15.7281(16)Å
α=90.00° β=90.00° γ=90.00°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)-5-bromophenyl- κ^2^<i>C</i>^1^,<i>N</i>]iodido(4-methylpyridine-κ<i>N</i>)palladium(II)
C14H16BrIN2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.8243(9)Å b=18.8243(9)Å c=18.3193(17)Å
α=90.00° β=90.00° γ=90.00°
[<i>rac</i>-2-(1-Aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>](ethylendiamine- κ^2^<i>N</i>,<i>N</i>)palladium(II) 3-methylbenzoate monohydrate
C10H18N3Pd,C8H7O2,H2O
Acta Crystallographica Section E (2010) 66, 8 m976
a=7.4787(4)Å b=10.7659(6)Å c=12.8385(7)Å
α=86.1515(10)° β=77.3669(9)° γ=72.5557(9)°
[<i>rac</i>-2-(1-Aminoethyl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>](ethylendiamine- κ^2^<i>N</i>,<i>N</i>)palladium(II) 3,5-dimethylbenzoate
C10H18N3Pd,C9H9O2
Acta Crystallographica Section E (2010) 66, 8 m977
a=7.9624(9)Å b=28.615(3)Å c=8.5964(10)Å
α=90.00° β=100.616(2)° γ=90.00°
(<i>SP</i>-4-4)-[<i>rac</i>-2-(1-aminoethyl)-5-bromophenyl- κ^2^<i>C</i>^1^,<i>N</i>]bromido(4-methylpyridine-κ<i>N</i>)palladium(II)
C14H16Br2N2Pd
Acta Crystallographica Section C (2009) 65, 2 m48-m51
a=18.5329(13)Å b=18.5329(13)Å c=18.071(3)Å
α=90.00° β=90.00° γ=90.00°
C13H12Cl4N2Pd
C13H12Cl4N2Pd
Organometallics (2005) 24, 22 5491
a=6.6982(19)Å b=8.581(3)Å c=13.423(4)Å
α=76.702(5)° β=84.661(6)° γ=88.959(6)°
K3 (Cr (C2 O4)3) (H2 O)2.7
C6H5.4CrK3O14.7
Zeitschrift fuer Kristallographie (149,1979-) (2005) 220, 926-929
a=7.714Å b=19.687Å c=10.361Å
α=90° β=108.06° γ=90°