Structures by: Hao P.
Total: 67
C24H12Cl2N4O5Zn
C24H12Cl2N4O5Zn
CrystEngComm (2020)
a=7.2372(11)Å b=12.7860(19)Å c=14.237(2)Å
α=68.774(3)° β=78.572(4)° γ=81.970(4)°
C28H21Cl2N5O5Zn
C28H21Cl2N5O5Zn
CrystEngComm (2020)
a=7.5740(8)Å b=12.2366(12)Å c=15.0059(15)Å
α=90.00° β=93.741(3)° γ=90.00°
C16H36BiO8S8,Bi2I9
C16H36BiO8S8,Bi2I9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1847-1853
a=11.958(3)Å b=15.817(4)Å c=16.280(5)Å
α=82.222(6)° β=69.979(6)° γ=78.914(6)°
C16H45LaO8S8,Bi2I9
C16H45LaO8S8,Bi2I9
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1847-1853
a=12.0219(14)Å b=15.8042(19)Å c=16.282(2)Å
α=82.124(3)° β=69.973(3)° γ=78.890(3)°
2(Ag2.50I4),2(C16H38EuO8S8),Ag2I5
2(Ag2.50I4),2(C16H38EuO8S8),Ag2I5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8883-8890
a=43.352(7)Å b=12.991(2)Å c=18.555(3)Å
α=90.00° β=101.839(4)° γ=90.00°
Ag7I10,C16H48EuO8S8
Ag7I10,C16H48EuO8S8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8883-8890
a=12.4723(4)Å b=23.4245(10)Å c=21.0231(8)Å
α=90.00° β=99.650(3)° γ=90.00°
2(Ag2.50I4),2(C16H46O8S8Tb),Ag2I5
2(Ag2.50I4),2(C16H46O8S8Tb),Ag2I5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8883-8890
a=43.485(16)Å b=13.005(5)Å c=18.690(7)Å
α=90.00° β=102.214(10)° γ=90.00°
Ag6I9,C16H48O8S8Tb
Ag6I9,C16H48O8S8Tb
Dalton transactions (Cambridge, England : 2003) (2020) 49, 26 8883-8890
a=31.7458(16)Å b=19.7768(11)Å c=22.4989(10)Å
α=90.00° β=125.6640(10)° γ=90.00°
2(C18H15N6),Cd3Cl12
2(C18H15N6),Cd3Cl12
Dalton Transactions (2019)
a=9.8035(15)Å b=9.9473(16)Å c=13.347(2)Å
α=84.524(3)° β=79.160(3)° γ=64.263(3)°
2(C18H15N6),Cd3Cl12
2(C18H15N6),Cd3Cl12
Dalton Transactions (2019)
a=9.819(4)Å b=9.940(4)Å c=13.353(6)Å
α=84.328(8)° β=79.004(7)° γ=64.141(7)°
C36H24CoN6,Ag3I5,2(C2H3N)
C36H24CoN6,Ag3I5,2(C2H3N)
CrystEngComm (2015) 17, 45 8752
a=15.3138(7)Å b=23.0323(6)Å c=14.3495(6)Å
α=90° β=115.858(5)° γ=90°
Ag11I15,2(C36H24CoN6),H2O
Ag11I15,2(C36H24CoN6),H2O
CrystEngComm (2015) 17, 45 8752
a=14.8002(16)Å b=14.8002(16)Å c=24.789(3)Å
α=90° β=90° γ=120°
Compound 1
Cu5I7,2(C13H14N)
RSC Adv. (2016)
a=11.1175(3)Å b=14.8652(5)Å c=22.9914(7)Å
α=90.00° β=90.00° γ=90.00°
Compound 2
Cu5I7,2(C13H14N)
RSC Adv. (2016)
a=14.0832(3)Å b=10.6623(2)Å c=25.2274(6)Å
α=90.00° β=100.572(2)° γ=90.00°
Compound 3
C13H14Cu4I5N
RSC Adv. (2016)
a=13.6325(3)Å b=10.78869(19)Å c=15.0331(3)Å
α=90.00° β=104.237(2)° γ=90.00°
Compound 1
Ag4I6,2(C13H11N2)
RSC Adv. (2016)
a=20.3555(4)Å b=16.0201(3)Å c=15.0540(3)Å
α=90.00° β=131.898(2)° γ=90.00°
[BQL][Ag4I5]
Ag4I5,C16H14N
RSC Adv. (2016)
a=12.9435(11)Å b=4.5716(3)Å c=20.997(2)Å
α=90.00° β=101.605(9)° γ=90.00°
[BCP][CuI2CuIII5]?2H2O
Cu3I5,C13H11N2,2(H2O)
RSC Adv. (2016)
a=8.7403(3)Å b=10.9631(4)Å c=13.0161(5)Å
α=90.00° β=106.319(4)° γ=90.00°
[BQL]2[Cu5I7]
Cu5I7,2(C16H14N)
RSC Adv. (2016)
a=27.5988(8)Å b=10.9911(3)Å c=27.3011(7)Å
α=90.00° β=105.089(3)° γ=90.00°
Ag14I17,2(C36H24CoN6),15(H2O)
Ag14I17,2(C36H24CoN6),15(H2O)
CrystEngComm (2015) 17, 45 8752
a=22.7105(5)Å b=22.7105(5)Å c=22.7105(5)Å
α=90° β=90° γ=90°
3(Ag8I11),4(C36H24CuN6),2(H2O)
3(Ag8I11),4(C36H24CuN6),2(H2O)
CrystEngComm (2015) 17, 45 8752
a=14.868(3)Å b=14.868(3)Å c=25.012(4)Å
α=90° β=90° γ=120°
Ag14I17,2(C36H24CdN6),15(H2O)
Ag14I17,2(C36H24CdN6),15(H2O)
CrystEngComm (2015) 17, 45 8752
a=22.9931(2)Å b=22.9931(2)Å c=22.9931(2)Å
α=90° β=90° γ=90°
3(Ag8I11),4(C36H24CoN6),2(H2O)
3(Ag8I11),4(C36H24CoN6),2(H2O)
CrystEngComm (2015) 17, 45 8752
a=14.8402(4)Å b=14.8402(4)Å c=24.9918(8)Å
α=90° β=90° γ=120°
Ag14I17,2(C36H24CoN6),15(H2O)
Ag14I17,2(C36H24CoN6),15(H2O)
CrystEngComm (2015) 17, 45 8752
a=22.8119(3)Å b=22.8119(3)Å c=22.8119(3)Å
α=90° β=90° γ=90°
Ag7I9,C10H17N3O
Ag7I9,C10H17N3O
RSC Adv. (2016)
a=12.4724(4)Å b=13.4637(5)Å c=19.9965(8)Å
α=90.00° β=92.523(4)° γ=90.00°
C10H17N3O,Ag3I5
C10H17N3O,Ag3I5
RSC Adv. (2016)
a=11.2079(8)Å b=25.1506(19)Å c=8.4668(5)Å
α=90.00° β=105.661(7)° γ=90.00°
Ag3I4??C15H15N2
Ag3I4??C15H15N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 17 6031-6035
a=7.5462(4)Å b=22.2417(12)Å c=13.1833(7)Å
α=90.00° β=90.00° γ=90.00°
Ag3I4,C15H14N3
Ag3I4,C15H14N3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 17 6031-6035
a=26.757(7)Å b=6.7094(17)Å c=13.283(3)Å
α=90.00° β=98.927(6)° γ=90.00°
C70H94Al2N4O2Si
C70H94Al2N4O2Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=21.960(3)Å b=15.053(2)Å c=22.295(4)Å
α=90.00° β=117.445(2)° γ=90.00°
C49H62AlN2O3P
C49H62AlN2O3P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=12.875(2)Å b=14.052(3)Å c=14.388(3)Å
α=86.432(9)° β=70.108(7)° γ=68.574(6)°
C56.5H65AlN2O4P2
C56.5H65AlN2O4P2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=12.3271(19)Å b=42.636(6)Å c=10.5983(16)Å
α=90.00° β=115.176(2)° γ=90.00°
C38H52AlN2O2
C38H52AlN2O2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13520-13524
a=17.191(4)Å b=19.749(5)Å c=21.205(5)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(2,6-Diisopropylphenyl)-<i>N</i>-{3-[(2,6-diisopropylphenyl)imino] butan-2-yl}azanide trichloridostannate(II)
C28H43N2,Cl3Sn1
Acta Crystallographica Section E (2012) 68, 6 m719-m720
a=13.373(3)Å b=13.383(3)Å c=18.303(4)Å
α=89.31(3)° β=88.73(3)° γ=73.67(3)°
C18H15Cl2CoN3
C18H15Cl2CoN3
Organometallics (2011) 30, 18 4847
a=10.123(2)Å b=13.542(3)Å c=12.829(3)Å
α=90.00° β=109.13(3)° γ=90.00°
C20H20Cl2CoN4O
C20H20Cl2CoN4O
Organometallics (2011) 30, 18 4847
a=7.7167(15)Å b=21.352(4)Å c=12.813(3)Å
α=90.00° β=102.93(3)° γ=90.00°
C20H19Cl2CoN3
C20H19Cl2CoN3
Organometallics (2011) 30, 18 4847
a=9.1295(18)Å b=9.4876(19)Å c=11.438(2)Å
α=82.15(3)° β=85.23(3)° γ=73.30(3)°
C18H15Cl2CoN3
C18H15Cl2CoN3
Organometallics (2011) 30, 18 4847
a=7.1634(14)Å b=17.152(3)Å c=13.660(3)Å
α=90.00° β=101.50(3)° γ=90.00°
[2-(2-benzoimidazole)-6-methylpyridine]dichlorocobalt
C13H11Cl2CoN3O0
Organometallics (2007) 26, 10 2720
a=7.25050(10)Å b=15.3040(3)Å c=12.4512(2)Å
α=90.00° β=91.2860(10)° γ=90.00°
[2-(1-methyl-2-benzoimidazole)-6-methylpyridine]dichloroiron
C17H20Cl2FeN4O
Organometallics (2007) 26, 10 2720
a=7.8858(2)Å b=16.8075(4)Å c=14.1633(4)Å
α=90.00° β=94.2910(10)° γ=90.00°
[2-(1-methyl-2-benzoimidazole)-6-methylpyridine]dichlorocobalt
C14H13Cl2CoN3O0
Organometallics (2007) 26, 10 2720
a=8.6204(2)Å b=7.4012(2)Å c=12.1953(3)Å
α=90.00° β=107.8400(10)° γ=90.00°
[2-carboethoxy-6-(1-methyl-2-benzoimidazolyl)pyridine]dichlorocobalt
C16H15Cl2CoN3O2
Organometallics (2007) 26, 10 2720
a=7.7749(3)Å b=8.3615(2)Å c=13.3453(4)Å
α=92.052(2)° β=93.674(2)° γ=99.584(2)°
(E)-2,6-dimethyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine
C23H22N4
Organometallics (2007) 26, 10 2720
a=17.8207(3)Å b=8.34060(10)Å c=13.2319(2)Å
α=90.00° β=100.7490(10)° γ=90.00°
(E)-2,6-dichloro-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine
C21H16Cl2N4O0
Organometallics (2007) 26, 10 2720
a=17.9085(5)Å b=8.3223(2)Å c=25.3872(7)Å
α=90.00° β=90.00° γ=90.00°
{(E)-2,6-dichloro-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}chloroiron
C21H16Cl4FeN4O0
Organometallics (2007) 26, 10 2720
a=10.2210(3)Å b=15.1437(4)Å c=14.1708(4)Å
α=90.00° β=97.857(2)° γ=90.00°
{(E)-2,6-dimethyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichloroiron
C23H22Cl2FeN4O
Organometallics (2007) 26, 10 2720
a=12.8592(9)Å b=8.8271(6)Å c=23.0969(16)Å
α=90.00° β=101.934(4)° γ=90.00°
{(E)-2,6-dimethyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichlorocobalt
C23H22Cl2CoN4O0
Organometallics (2007) 26, 10 2720
a=8.14280(10)Å b=15.0548(2)Å c=18.0755(3)Å
α=90.00° β=96.1460(10)° γ=90.00°
{(E)-2,6-diethyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichlorocobalt
C25H26Cl2CoN4
Organometallics (2007) 26, 10 2720
a=9.57290(10)Å b=14.1768(2)Å c=18.5031(3)Å
α=90.00° β=95.5010(10)° γ=90.00°
{(E)-2,6-dichloro-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichlorocobalt
C21H16Cl4CoN4
Organometallics (2007) 26, 10 2720
a=10.1894(3)Å b=15.1037(5)Å c=14.1505(4)Å
α=90.00° β=98.085(2)° γ=90.00°
[2-(1-methyl-2-benzoimidazole)-6-methylpyridine]dichloronickel
C16H21Cl2N3NiO2
Organometallics (2007) 26, 9 2439
a=9.9010(2)Å b=10.8544(2)Å c=11.0362(2)Å
α=62.3650(10)° β=69.4580(10)° γ=63.2600(10)°
[2-carboethoxy-6-(1-methyl-2-benzoimidazolyl)pyridine]dichloronickel
C21H28Cl2N4NiO4
Organometallics (2007) 26, 9 2439
a=8.0306(2)Å b=12.5947(3)Å c=13.3400(3)Å
α=71.778(2)° β=86.4870(10)° γ=86.6650(10)°
[2-acetyl-6-(1-methyl-2-benzoimidazolyl)pyridine]dichloronickel
C17H21Cl2N3NiO3
Organometallics (2007) 26, 9 2439
a=7.8096(4)Å b=12.9994(8)Å c=19.3219(11)Å
α=90.00° β=93.425(3)° γ=90.00°
{(E)-2,6-dimethyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichloronickel
C26H29Cl2N5NiO
Organometallics (2007) 26, 9 2439
a=8.6398(3)Å b=12.7231(4)Å c=12.8188(4)Å
α=70.6870(10)° β=80.1010(10)° γ=86.3540(10)°
{(E)-2,6-diethyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichloronickel
C25H26Cl2N4Ni
Organometallics (2007) 26, 9 2439
a=9.5439(3)Å b=13.9544(4)Å c=18.5858(6)Å
α=90.00° β=94.433(2)° γ=90.00°
{(E)-2,6-diisopropyl-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dichloronickel
C27H30Cl2N4Ni
Organometallics (2007) 26, 9 2439
a=9.6969(2)Å b=14.9381(3)Å c=18.2266(4)Å
α=90.00° β=91.9400(10)° γ=90.00°
C55H59AlN2O2
C55H59AlN2O2
Organometallics (2015) 34, 1 105
a=14.725(2)Å b=16.853(2)Å c=18.508(3)Å
α=90.00° β=90.00° γ=90.00°
C41H65AlN4O2
C41H65AlN4O2
Organometallics (2015) 34, 1 105
a=10.642(2)Å b=22.683(5)Å c=17.172(3)Å
α=90.00° β=105.821(3)° γ=90.00°
C43H57AlN4O2
C43H57AlN4O2
Organometallics (2015) 34, 1 105
a=10.395(2)Å b=19.416(4)Å c=20.274(4)Å
α=100.755(4)° β=93.402(5)° γ=94.406(4)°
2(C12H11N5),Bi2Cl10O,5(O)
2(C12H11N5),Bi2Cl10O,5(O)
Inorganic chemistry (2016) 55, 21 11342-11347
a=10.6906(5)Å b=21.0234(14)Å c=19.7359(12)Å
α=90.00° β=101.948(6)° γ=90.00°
Ag3I4,C8H10N3
Ag3I4,C8H10N3
Inorganic Chemistry Frontiers (2019) 6, 1 287
a=9.8379(6)Å b=24.3939(9)Å c=8.2626(4)Å
α=90.00° β=110.851(6)° γ=90.00°
Ag3I4,C8H10N3
Ag3I4,C8H10N3
Inorganic Chemistry Frontiers (2019) 6, 1 287
a=9.8549(8)Å b=24.3664(14)Å c=8.2594(7)Å
α=90.00° β=110.903(9)° γ=90.00°
Cu3I4,C8H10N3
Cu3I4,C8H10N3
Inorganic Chemistry Frontiers (2019) 6, 1 287
a=9.9731(6)Å b=23.7603(14)Å c=7.7900(4)Å
α=90° β=112.2170(10)° γ=90°
Cu6I8,2(C12H12N)
Cu6I8,2(C12H12N)
Inorganic chemistry (2015) 54, 17 8705-8710
a=14.2237(5)Å b=14.7140(4)Å c=17.1597(4)Å
α=90.00° β=90.00° γ=90.00°
Ag9I13,4(C12H12N)
Ag9I13,4(C12H12N)
Inorganic chemistry (2015) 54, 17 8705-8710
a=22.5616(13)Å b=15.4537(8)Å c=21.8953(13)Å
α=90.00° β=111.133(7)° γ=90.00°
Cu6I8,2(C12H12N)
Cu6I8,2(C12H12N)
Inorganic chemistry (2015) 54, 17 8705-8710
a=14.4193(7)Å b=14.7830(7)Å c=17.2685(9)Å
α=90.00° β=90.00° γ=90.00°
C39H54AlN3OS
C39H54AlN3OS
Organometallics (2012) 31, 17 6500
a=17.212(5)Å b=19.886(6)Å c=21.885(7)Å
α=90.00° β=90.00° γ=90.00°
C89H114Al2N8O4
C89H114Al2N8O4
Organometallics (2012) 31, 17 6500
a=11.899(3)Å b=38.987(8)Å c=17.675(4)Å
α=90.00° β=93.227(3)° γ=90.00°
C33H47AlN2O2S2
C33H47AlN2O2S2
Organometallics (2012) 31, 17 6500
a=13.737(2)Å b=16.871(3)Å c=28.096(5)Å
α=90.00° β=90.00° γ=90.00°