Structures by: Baabe D.
Total: 65
C19H42CoN2Si2
C19H42CoN2Si2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=10.1876(8)Å b=11.4336(9)Å c=11.5040(9)Å
α=114.154(8)° β=91.303(6)° γ=94.570(6)°
C21H42CoN2
C21H42CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=15.1042(3)Å b=9.8230(2)Å c=15.6224(4)Å
α=90.00° β=99.477(2)° γ=90.00°
C39H40CoN2
C39H40CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=17.7086(8)Å b=16.5959(6)Å c=12.4453(6)Å
α=90.00° β=120.799(6)° γ=90.00°
C22H54CoP2Si2
C22H54CoP2Si2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=15.4900(7)Å b=10.6608(4)Å c=17.9769(7)Å
α=90.00° β=104.618(4)° γ=90.00°
C23H46CoN2
C23H46CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=19.9887(9)Å b=14.6087(6)Å c=18.6380(9)Å
α=90.00° β=116.655(6)° γ=90.00°
C40H52Mg2
C40H52Mg2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=8.3199(3)Å b=9.8137(3)Å c=11.2729(3)Å
α=69.434(3)° β=87.336(3)° γ=78.887(3)°
C20H36CoP2
C20H36CoP2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=13.5926(4)Å b=17.2078(7)Å c=17.6656(7)Å
α=90.00° β=90.00° γ=90.00°
C21H46CoN2Si2
C21H46CoN2Si2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=15.4002(7)Å b=9.5019(3)Å c=17.5196(8)Å
α=90.00° β=90.785(4)° γ=90.00°
C20H38CoN2O2Si
C20H38CoN2O2Si
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=11.7966(4)Å b=9.3515(3)Å c=21.2898(6)Å
α=90.00° β=95.121(3)° γ=90.00°
C26H40CoN2O2
C26H40CoN2O2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=10.6538(5)Å b=11.3442(4)Å c=11.9505(5)Å
α=100.249(3)° β=109.396(4)° γ=101.338(3)°
C31H46CoN2
C31H46CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=11.88180(10)Å b=20.27730(10)Å c=11.91970(10)Å
α=90° β=91.9300(10)° γ=90°
C28H49FeN4
C28H49FeN4
Chem. Commun. (2017)
a=26.9810(10)Å b=8.9547(4)Å c=23.4725(8)Å
α=90.00° β=92.653(3)° γ=90.00°
C28H49FeN2
C28H49FeN2
Chem. Commun. (2017)
a=9.4338(2)Å b=32.7254(8)Å c=9.2738(2)Å
α=90.00° β=106.186(2)° γ=90.00°
C39H69La
C39H69La
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.4567(5)Å b=10.5827(5)Å c=20.0128(9)Å
α=78.364(4)° β=87.397(4)° γ=61.049(5)°
C39H69Pr
C39H69Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.4209(8)Å b=10.5363(6)Å c=20.0361(15)Å
α=78.174(6)° β=87.186(6)° γ=61.117(7)°
C47H82O2Y2
C47H82O2Y2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.10986(14)Å b=20.1309(2)Å c=22.7725(2)Å
α=90.00° β=90.00° γ=90.00°
C39H69Nd
C39H69Nd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.4084(4)Å b=10.5181(4)Å c=20.0441(5)Å
α=78.116(3)° β=87.094(3)° γ=61.100(4)°
C30H54EuO
C30H54EuO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=9.8002(4)Å b=14.2312(6)Å c=23.3058(8)Å
α=88.589(3)° β=79.930(3)° γ=71.121(4)°
C34H62O2Sm
C34H62O2Sm
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=9.4134(3)Å b=19.5281(6)Å c=10.0081(4)Å
α=90.00° β=114.220(4)° γ=90.00°
C39H69Ce
C39H69Ce
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.4528(2)Å b=10.5711(3)Å c=20.0614(7)Å
α=78.275(3)° β=87.254(3)° γ=61.080(4)°
C47H82Lu2O2
C47H82Lu2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.0804(3)Å b=20.1583(6)Å c=22.4603(7)Å
α=90.00° β=90.00° γ=90.00°
C47H82Gd2O2
C47H82Gd2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.1181(5)Å b=20.1122(9)Å c=22.9975(10)Å
α=90.00° β=90.00° γ=90.00°
C47H82Er2O2
C47H82Er2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.0818(2)Å b=20.1270(4)Å c=22.6200(4)Å
α=90.00° β=90.00° γ=90.00°
C47H82Ho2O2
C47H82Ho2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.0948(6)Å b=20.1399(8)Å c=22.7545(9)Å
α=90.00° β=90.00° γ=90.00°
C47H82O2Tm2
C47H82O2Tm2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.0795(2)Å b=20.1224(3)Å c=22.5603(4)Å
α=90.00° β=90.00° γ=90.00°
C30H54OYb
C30H54OYb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=9.8991(2)Å b=21.6891(3)Å c=14.3974(3)Å
α=90.00° β=105.345(2)° γ=90.00°
C47H82Dy2O2
C47H82Dy2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.08630(14)Å b=20.1130(2)Å c=22.8082(3)Å
α=90.00° β=90.00° γ=90.00°
C47H82O2Tb2
C47H82O2Tb2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.1015(3)Å b=20.1033(6)Å c=22.8992(7)Å
α=90.00° β=90.00° γ=90.00°
C47H82O2Sc2
C47H82O2Sc2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 41 14468-14482
a=10.09676(6)Å b=20.06909(10)Å c=22.20033(15)Å
α=90.00° β=90.00° γ=90.00°
C41H66Fe2I2
C41H66Fe2I2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=15.2121(2)Å b=14.6908(2)Å c=19.0206(4)Å
α=90° β=105.618(2)° γ=90°
C46H70Fe2
C46H70Fe2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=9.64934(15)Å b=15.7931(2)Å c=12.94716(16)Å
α=90° β=92.1917(12)° γ=90°
C17H29FeI2
C17H29FeI2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=12.4512(2)Å b=17.0538(2)Å c=18.7165(2)Å
α=90° β=90° γ=90°
C23H35Fe,F6Sb
C23H35Fe,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=10.6190(2)Å b=12.4220(3)Å c=18.3035(4)Å
α=90° β=92.067(2)° γ=90°
C32H40F18MoN2O3
C32H40F18MoN2O3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4737-4748
a=12.5635(5)Å b=12.6072(4)Å c=12.7731(4)Å
α=88.000(2)° β=73.097(3)° γ=82.987(3)°
C36H44F18MoN2O3
C36H44F18MoN2O3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 14 4737-4748
a=11.2300(6)Å b=12.6831(6)Å c=15.8296(10)Å
α=101.495(5)° β=110.382(6)° γ=95.857(4)°
Chlorido[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)-N^1^,N^3^-bis(pyridin- 2-ylmethyl)propane-1,3-diamine]iron(II) hexafluorophosphate--diethyl ether(4/1)
C23H29ClFeN51,F6P1,0.25(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=8.2754(4)Å b=12.0926(5)Å c=13.8127(6)Å
α=99.414(3)° β=90.005(4)° γ=90.983(3)°
[6-methyl-6-(pyridin-2-yl)-1,4-bis(pyridin-2-ylmethyl)- 1,4-diazepane]nickel(II) perchlorate--methanol(1/1)
C23H27N5Ni2,2(ClO41),CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=9.6432(6)Å b=15.5442(13)Å c=19.6209(15)Å
α=90° β=108.042(5)° γ=90°
Acetonitrile[6-methyl-6-(pyridin-2-yl)-1,4-bis(pyridin-2-ylmethyl)- 1,4-diazepane]iron(II) tetraphenylborate
C25H30FeN62,2(C24H20B1)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=12.0919(2)Å b=33.6364(5)Å c=14.6502(2)Å
α=90° β=90.4960(10)° γ=90°
(trifluoromethanesulfonato)[6-methyl-6-(pyridin-2-yl)- 1,4-bis(pyridin-2-ylmethyl)-1,4-diazepane]iron(II) trifluoromethanesulfonate
C24H27F3FeN5O3S1,CF3O3S1
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=11.8155(3)Å b=17.6019(5)Å c=14.8106(4)Å
α=90° β=96.124(3)° γ=90°
(trifluoromethanesulfonato)[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)- N^1^,N^3^-bis(pyridin-2-ylmethyl)propane-1,3-diamine]iron(II) trifluoromethanesulfonate--dichloromethane(1/1)
C24H29F3FeN5O3S1,CF3O3S1,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=13.4336(2)Å b=20.5689(2)Å c=13.4353(2)Å
α=90° β=115.080(2)° γ=90°
Aqua[N^1^,N^3^,2-trimethyl-2-(pyridin-2-yl)-N^1^,N^3^-bis(pyridin- 2-ylmethyl)propane-1,3-diamine]nickel(II) perchlorate
C23H31N5NiO2,2(ClO41)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 44 19232-19247
a=16.5101(6)Å b=13.5280(4)Å c=12.2737(4)Å
α=90° β=90° γ=90°
C25H51FeSi2
C25H51FeSi2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=17.5073(6)Å b=16.8530(6)Å c=19.1250(6)Å
α=90° β=90° γ=90°
C30H52Mn
C30H52Mn
Organometallics (2016) 35, 11 1986
a=15.3055(7)Å b=9.7880(4)Å c=19.7121(9)Å
α=90.00° β=108.810(5)° γ=90.00°
C26H46Mn
C26H46Mn
Organometallics (2016) 35, 11 1986
a=21.2311(13)Å b=12.0793(6)Å c=20.8194(10)Å
α=90.00° β=106.741(6)° γ=90.00°
C36H56Mn3
C36H56Mn3
Organometallics (2016) 35, 11 1986
a=14.3756(2)Å b=9.14393(10)Å c=26.3730(3)Å
α=90.00° β=102.611(2)° γ=90.00°
C10H10Mn
C10H10Mn
Organometallics (2016) 35, 11 1986
a=14.9991(6)Å b=9.8929(4)Å c=11.4925(5)Å
α=90.00° β=111.814(5)° γ=90.00°
C34H58F6FeSb
C34H58F6FeSb
Organometallics (2013) 32, 20 5887
a=19.6586(10)Å b=14.7578(8)Å c=12.1964(8)Å
α=90.00° β=104.070(6)° γ=90.00°
C32H56FeN2
C32H56FeN2
Organometallics (2013) 32, 20 5887
a=16.9680(2)Å b=20.8368(2)Å c=17.5847(2)Å
α=90.00° β=90.00° γ=90.00°
C29H50Cl2F6FeN2Sb
C29H50Cl2F6FeN2Sb
Organometallics (2013) 32, 20 5887
a=10.5350(4)Å b=12.3074(5)Å c=14.1764(6)Å
α=78.320(2)° β=76.264(2)° γ=77.315(2)°
C32H48FeN6
C32H48FeN6
Inorganic chemistry (2015) 54, 24 12032-12045
a=10.5763(4)Å b=10.8603(3)Å c=12.8858(4)Å
α=90.00° β=99.145(3)° γ=90.00°
C32H50B2F8FeN6
C32H50B2F8FeN6
Inorganic chemistry (2015) 54, 24 12032-12045
a=9.5417(2)Å b=13.5415(3)Å c=13.9601(3)Å
α=90.00° β=96.172(2)° γ=90.00°
C32H48Cl2FeN6Ni
C32H48Cl2FeN6Ni
Inorganic chemistry (2015) 54, 24 12032-12045
a=9.6664(4)Å b=12.2399(4)Å c=14.2305(5)Å
α=87.229(3)° β=79.769(3)° γ=88.964(3)°
C32H48Cl2FeN6Pd
C32H48Cl2FeN6Pd
Inorganic chemistry (2015) 54, 24 12032-12045
a=9.5888(4)Å b=14.2461(7)Å c=12.1046(6)Å
α=90.00° β=90.00° γ=90.00°
C36H57.5Cl3FeN7O1.25Pd
C36H57.5Cl3FeN7O1.25Pd
Inorganic chemistry (2015) 54, 24 12032-12045
a=9.6782(4)Å b=21.1518(8)Å c=21.7700(8)Å
α=111.667(4)° β=93.573(4)° γ=101.669(4)°
C35H51Cl11FeN6Pd
C35H51Cl11FeN6Pd
Inorganic chemistry (2015) 54, 24 12032-12045
a=18.8777(5)Å b=10.1815(3)Å c=25.2671(7)Å
α=90.00° β=108.393(3)° γ=90.00°
C34H52BCl5F4FeN6Pd
C34H52BCl5F4FeN6Pd
Inorganic chemistry (2015) 54, 24 12032-12045
a=9.8323(3)Å b=12.8828(4)Å c=17.3905(6)Å
α=92.969(3)° β=99.019(3)° γ=107.107(3)°
C34H51B2D3F8FeN7Ni
C34H51B2D3F8FeN7Ni
Inorganic chemistry (2015) 54, 24 12032-12045
a=17.1643(4)Å b=17.1590(5)Å c=26.0656(8)Å
α=90.00° β=90.00° γ=90.00°
C36H54B2F8FeN8Pd
C36H54B2F8FeN8Pd
Inorganic chemistry (2015) 54, 24 12032-12045
a=9.7920(4)Å b=11.4004(4)Å c=19.6210(6)Å
α=91.876(3)° β=92.225(3)° γ=107.924(3)°
C35H57B2F8FeN6NiP
C35H57B2F8FeN6NiP
Inorganic chemistry (2015) 54, 24 12032-12045
a=16.8281(4)Å b=10.0532(2)Å c=23.8833(5)Å
α=90.00° β=92.067(2)° γ=90.00°
C35H57B2F8FeN6PPd
C35H57B2F8FeN6PPd
Inorganic chemistry (2015) 54, 24 12032-12045
a=16.94233(10)Å b=9.97123(5)Å c=24.10385(10)Å
α=90.00° β=91.9060(10)° γ=90.00°
C52.5H69B2ClF8FeN6O0.5PPd
C52.5H69B2ClF8FeN6O0.5PPd
Inorganic chemistry (2015) 54, 24 12032-12045
a=19.7186(4)Å b=12.9172(2)Å c=21.8301(4)Å
α=90.00° β=93.138(2)° γ=90.00°
C28H49FeIN2
C28H49FeIN2
Inorganic Chemistry Frontiers (2016) 3, 2 250
a=26.809(5)Å b=15.1557(16)Å c=16.959(3)Å
α=90.00° β=120.93(2)° γ=90.00°
C28H49FeIN2
C28H49FeIN2
Inorganic Chemistry Frontiers (2016) 3, 2 250
a=9.35317(12)Å b=18.27596(18)Å c=17.01417(16)Å
α=90.00° β=95.7372(8)° γ=90.00°
C38H53FeIN2
C38H53FeIN2
Inorganic Chemistry Frontiers (2016) 3, 2 250
a=9.7691(4)Å b=38.5982(14)Å c=9.6194(4)Å
α=90.00° β=99.676(4)° γ=90.00°
C44H65FeIN2
C44H65FeIN2
Inorganic Chemistry Frontiers (2016) 3, 2 250
a=18.4790(4)Å b=16.7584(2)Å c=26.7961(4)Å
α=90.00° β=90.00° γ=90.00°