Structures by: Heinze K.
Total: 70
C18H17NS3
C18H17NS3
Organic Chemistry Frontiers (2017) 4, 5 839
a=12.112(3)Å b=13.064(3)Å c=13.586(3)Å
α=113.51(2)° β=114.37(2)° γ=96.715(18)°
C44H28AuN4
C44H28AuN4
Nature Chemistry (2017) 9, 1249-1255
a=6.1691(2)Å b=10.6043(4)Å c=12.4939(5)Å
α=97.4790(10)° β=97.4530(10)° γ=99.9250(10)°
C31.75H28Fe2MoN4O2
C31.75H28Fe2MoN4O2
Chem.Commun. (2014) 50, 4285
a=10.5484(3)Å b=15.3410(4)Å c=34.5525(10)Å
α=90.00° β=96.912(2)° γ=90.00°
C15H14FeN2
C15H14FeN2
Chem.Commun. (2014) 50, 4285
a=11.5135(4)Å b=9.2502(3)Å c=23.8167(9)Å
α=90.00° β=100.1730(10)° γ=90.00°
C28H26Fe2N2O2S
C28H26Fe2N2O2S
Chemical communications (Cambridge, England) (2015) 51, 8 1514-1516
a=7.1125(6)Å b=11.3143(8)Å c=29.525(2)Å
α=90.00° β=95.838(2)° γ=90.00°
C48H44Fe4O8Sn
C48H44Fe4O8Sn
Chemical Communications (2010) 46, 25 4490-4492
a=19.8605(4)Å b=19.8605(4)Å c=10.4054(5)Å
α=90.00° β=90.00° γ=90.00°
5-(4-nitrophenyl)-15-(carbomethoxyphenyl)-10,20- bis(phenyl)porphyrin
C46H31N5O4
Dalton Transactions (2008) 4 469-480
a=6.5450(9)Å b=12.5885(18)Å c=23.214(3)Å
α=96.636(3)° β=91.808(3)° γ=102.738(3)°
(5-(4-nitrophenyl)-15-(carbomethoxyphenyl)-10,20- bis(phenyl)porphyrinato) copper(ii)
C46H29CuN5O4,0.125(C8O2)
Dalton Transactions (2008) 4 469-480
a=10.0786(8)Å b=12.1933(10)Å c=16.6574(13)Å
α=68.8270(10)° β=75.0110(10)° γ=82.700(2)°
(5-(4-nitrophenyl)-15-(carbomethoxyphenyl)-10,20- bis(phenyl)porphyrinato) (tetrahydrofuran)zinc(ii)
C50H35.5N5O5Zn,C2H4O0.5
Dalton Transactions (2008) 4 469-480
a=12.8840(8)Å b=31.4296(19)Å c=21.9485(13)Å
α=90.00° β=101.6760(10)° γ=90.00°
C16H10MoN2O5
C16H10MoN2O5
Journal of the Chemical Society, Dalton Transactions (2002) 11 2379
a=9.0560(18)Å b=24.644(5)Å c=7.0910(14)Å
α=90.00° β=108.93(3)° γ=90.00°
C16H10CrN2O5
C16H10CrN2O5
Journal of the Chemical Society, Dalton Transactions (2002) 11 2379
a=35.203(5)Å b=35.203(5)Å c=6.5260(13)Å
α=90.00° β=90.00° γ=120.00°
C20H19CrN3O4
C20H19CrN3O4
Journal of the Chemical Society, Dalton Transactions (2002) 11 2379
a=11.469(2)Å b=12.979(3)Å c=13.105(3)Å
α=90.00° β=91.81(3)° γ=90.00°
C16H10N2O5W
C16H10N2O5W
Journal of the Chemical Society, Dalton Transactions (2002) 11 2379
a=9.0040(18)Å b=24.712(5)Å c=7.0730(14)Å
α=90.00° β=108.99(3)° γ=90.00°
C20H19N3O4W
C20H19N3O4W
Journal of the Chemical Society, Dalton Transactions (2002) 11 2379
a=11.578(2)Å b=12.995(3)Å c=13.271(3)Å
α=90.00° β=92.19(3)° γ=90.00°
C20H19MoN3O4
C20H19MoN3O4
Journal of the Chemical Society, Dalton Transactions (2002) 11 2379
a=11.576(2)Å b=13.114(3)Å c=13.293(3)Å
α=90.00° β=92.89(3)° γ=90.00°
1'-(fluorenylmethoxycarbonylamino)-ferrocene-1-carboxylic acid methyl ester
C27H23FeNO4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3558-3575
a=10.5978(5)Å b=13.1099(6)Å c=17.8502(8)Å
α=82.6840(10)° β=74.9570(10)° γ=66.8760(10)°
Compound 2b
C83H112B2Co2FN11O
Journal of the Chemical Society, Dalton Transactions (1998) 2 207
a=12.445(6)Å b=13.038(8)Å c=24.610(10)Å
α=90.43(5)° β=96.31(4)° γ=91.15(5)°
Compound 3
C80.75H107.62B2BrCo2N9.38O0.25
Journal of the Chemical Society, Dalton Transactions (1998) 2 207
a=12.822(2)Å b=15.234(3)Å c=23.070(3)Å
α=72.440(10)° β=74.340(10)° γ=66.650(10)°
Compound 4
C80H73B2Co2N11O
Journal of the Chemical Society, Dalton Transactions (1998) 2 207
a=12.372(2)Å b=21.443(6)Å c=29.265(5)Å
α=90.00° β=94.650(10)° γ=90.00°
Compound 1b
C73H93B2Co2FN8O0
Journal of the Chemical Society, Dalton Transactions (1998) 2 207
a=11.7740(10)Å b=14.606(2)Å c=19.919(3)Å
α=100.020(10)° β=99.470(10)° γ=101.160(10)°
C73H86BF24N2O2.5P2Re
C73H86BF24N2O2.5P2Re
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=13.4230(14)Å b=17.641(2)Å c=17.946(2)Å
α=101.790(13)° β=109.224(12)° γ=92.608(13)°
Bis(tricyclohexylphosphine)carbonyldinitrosylrhenium(-I) Tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
C69.5H79BClF24N2O3P2Re
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=12.9909(12)Å b=16.6700(16)Å c=19.0701(19)Å
α=79.633(12)° β=71.952(11)° γ=79.440(11)°
C36H85N4O4P4Re21,C32H12B1F241
C36H85N4O4P4Re21,C32H12B1F241
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=14.256(2)Å b=16.859(2)Å c=17.771(2)Å
α=97.22(1)° β=93.87(1)° γ=96.11(1)°
C93H102BF24N2O3P2Re
C93H102BF24N2O3P2Re
Journal of the Chemical Society, Dalton Transactions (1999) 11 1717
a=13.892(3)Å b=18.768(3)Å c=19.569(3)Å
α=97.76(2)° β=107.96(2)° γ=102.88(2)°
C15H10ClN2O4Re
C15H10ClN2O4Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9554-9564
a=12.4274(8)Å b=9.1175(6)Å c=14.0330(9)Å
α=90.00° β=100.057(4)° γ=90.00°
C30H36N2O4Pt
C30H36N2O4Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9554-9564
a=23.3474(5)Å b=9.2838(2)Å c=26.4446(5)Å
α=90.00° β=107.1440(10)° γ=90.00°
Methyl-1'-aminoferrocene-1-carboxylate
C12H13FeNO2
Acta Crystallographica Section C (2010) 66, 9 m235-m237
a=13.72031(18)Å b=7.34436(10)Å c=11.04962(14)Å
α=90.00° β=106.1201(7)° γ=90.00°
C40H43F18N13P3V
C40H43F18N13P3V
Journal of the American Chemical Society (2020) 142, 17 7947-7955
a=11.483(2)Å b=11.901(2)Å c=18.093(4)Å
α=90.88(3)° β=96.38(3)° γ=91.60(3)°
1'-carboxylic acid methylester-1'''-carboxylic acid azide biferrocene
C23H19Fe2N3O3
Organometallics (2011) 30, 2 313-327
a=9.4966(2)Å b=10.3904(2)Å c=10.4713(3)Å
α=90.00° β=108.894(2)° γ=90.00°
1',1'''-dicarboxylic acid diazide biferrocene
C22H16Fe2N6O2
Organometallics (2011) 30, 2 313-327
a=9.6204(3)Å b=10.2339(3)Å c=10.5828(3)Å
α=90.00° β=109.365(2)° γ=90.00°
1'-carboxylic acid methylester-1'''-(tert-butoxycarbonylamino) biferrocene
C27H29Fe2NO4
Organometallics (2011) 30, 2 313-327
a=7.4681(6)Å b=26.957(2)Å c=12.0817(9)Å
α=90.00° β=105.512(5)° γ=90.00°
1'-carboxylic acid methylester-1'''-(tert-butoxycarbonylamino) biferrocenium triiodide
C27H29Fe2I3NO4
Organometallics (2011) 30, 2 313-327
a=7.8237(4)Å b=14.0891(7)Å c=14.8782(7)Å
α=66.9400(10)° β=83.2670(10)° γ=84.5750(10)°
1',1'-ureylenedi(1'''-carboxylic acid methylester biferrocene)
C45H40Fe4N2O5
Organometallics (2011) 30, 2 313-327
a=11.6333(5)Å b=12.4301(5)Å c=13.7149(6)Å
α=81.649(3)° β=81.282(3)° γ=68.245(2)°
C21H19B2CoF8FeNO
C21H19B2CoF8FeNO
Organometallics (2012) 31, 1 413
a=15.140(2)Å b=15.140(2)Å c=9.6200(19)Å
α=90.00° β=90.00° γ=90.00°
C22H20CuN2O4
C22H20CuN2O4
Inorganic Chemistry (2006)
a=10.144(2)Å b=23.902(5)Å c=8.3310(17)Å
α=90.00° β=105.81(3)° γ=90.00°
C24H25CuN3O3
C24H25CuN3O3
Inorganic Chemistry (2006)
a=9.4560(19)Å b=36.660(7)Å c=6.8970(14)Å
α=90.00° β=114.51(3)° γ=90.00°
C20H17CuN3O4
C20H17CuN3O4
Inorganic Chemistry (2006)
a=13.917(3)Å b=8.9550(18)Å c=14.856(3)Å
α=90.00° β=93.21(3)° γ=90.00°
C37H35F12N9O2P2Ru
C37H35F12N9O2P2Ru
Inorganic Chemistry (2010) 49, 7052-7056
a=11.9005(9)Å b=13.2663(10)Å c=14.7564(11)Å
α=68.413(2)° β=73.337(2)° γ=73.704(2)°
C44H34N9O3Ru,3(F6P),2(H2O)
C44H34N9O3Ru,3(F6P),2(H2O)
Inorganic Chemistry (2013) 52, 1248-1264
a=8.8053(5)Å b=10.0981(6)Å c=28.5084(17)Å
α=79.995(2)° β=87.198(2)° γ=88.736(2)°
C44H33N9O3Ru,2(F6P),2.4(C2H3N)
C44H33N9O3Ru,2(F6P),2.4(C2H3N)
Inorganic Chemistry (2013) 52, 1248-1264
a=13.7348(11)Å b=14.1615(11)Å c=16.3271(16)Å
α=91.869(3)° β=108.135(2)° γ=117.222(2)°
Boc-Fca2-OMe
C28H30Fe2N2O5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3558-3575
a=11.656(3)Å b=19.486(4)Å c=11.051(3)Å
α=90.00° β=105.010(8)° γ=90.00°
C19H16ClN2O5Re
C19H16ClN2O5Re
Dalton transactions (Cambridge, England : 2003) (2010) 39, 40 9554-9564
a=7.08950(10)Å b=11.2851(2)Å c=12.3164(2)Å
α=97.4140(10)° β=97.2240(10)° γ=94.2410(10)°
C6H18Cl3MoOP2
C6H18Cl3MoOP2
Inorganic Chemistry (1997) 36, 872-879
a=6.4680(10)Å b=12.677(2)Å c=17.791(2)Å
α=90.00° β=92.640(10)° γ=90.00°
C7H19Cl2Mo2O5P
C7H19Cl2Mo2O5P
Inorganic Chemistry (1997) 36, 872-879
a=11.1763(15)Å b=11.616(2)Å c=12.771(3)Å
α=90.00° β=109.838(11)° γ=90.00°
C6H18Cl3MoO2P2
C6H18Cl3MoO2P2
Inorganic Chemistry (1997) 36, 872-879
a=6.783(3)Å b=12.623(4)Å c=18.298(8)Å
α=90.00° β=98.58(3)° γ=90.00°
C18H54Cl4Mo2O2P6
C18H54Cl4Mo2O2P6
Inorganic Chemistry (1997) 36, 872-879
a=17.138(3)Å b=12.808(3)Å c=19.226(4)Å
α=90.00° β=115.990(10)° γ=90.00°
Compound 4
C27H26Cl2CoP2
Inorganic Chemistry (1997) 36, 5457-5469
a=15.075(2)Å b=11.129(3)Å c=15.249(2)Å
α=90.00° β=89.390(10)° γ=90.00°
Compound 1*(Zn2Cl6)
C84H82Cl12Co2P6Zn2
Inorganic Chemistry (1997) 36, 5457-5469
a=12.7820(10)Å b=12.8190(10)Å c=13.9430(10)Å
α=79.760(10)° β=71.410(10)° γ=81.900(10)°
Compound 1*(CoCl3thf)2
C96H86Cl8Co4O3.5P6
Inorganic Chemistry (1997) 36, 5457-5469
a=13.0590(10)Å b=13.7960(10)Å c=14.5260(10)Å
α=105.180(10)° β=98.340(10)° γ=105.930(10)°
Compound 6
C42H39Cl6Co2O0P3
Inorganic Chemistry (1997) 36, 5457-5469
a=12.768(2)Å b=19.657(2)Å c=16.983(2)Å
α=90.00° β=92.110(10)° γ=90.00°
8*(BPh4)
C69H68BCl3CoP4
Inorganic Chemistry (1997) 36, 5457-5469
a=10.158(5)Å b=18.159(10)Å c=33.222(17)Å
α=90.00° β=82.87(4)° γ=90.00°
Compound 9*BPh4
C66H64BCl3CoNP3
Inorganic Chemistry (1997) 36, 5457-5469
a=9.6610(10)Å b=15.635(2)Å c=19.562(2)Å
α=85.940(10)° β=83.110(10)° γ=73.610(10)°
Compound 10*BPh4
C71H68BClCoN3P3
Inorganic Chemistry (1997) 36, 5457-5469
a=12.308(3)Å b=16.249(5)Å c=17.302(4)Å
α=65.57(2)° β=72.27(2)° γ=81.95(2)°
Compound 11
C41H39ClCoP3
Inorganic Chemistry (1997) 36, 5457-5469
a=20.723(6)Å b=10.274(4)Å c=16.871(4)Å
α=90.00° β=90.00° γ=90.00°
Compound 1*(BPh4)2
C67H59BClCoN0O0.5P3
Inorganic Chemistry (1997) 36, 5457-5469
a=23.808(3)Å b=16.544(4)Å c=30.260(4)Å
α=90.00° β=76.940(10)° γ=90.00°
Compound 3
C41.8H39Cl2CoO0.2P3
Inorganic Chemistry (1997) 36, 5457-5469
a=20.015(4)Å b=20.015(4)Å c=16.516(5)Å
α=90.00° β=90.00° γ=120.00°
Compound 5
C41.8H39Cl5.6CoFeO0P3
Inorganic Chemistry (1997) 36, 5457-5469
a=12.8080(10)Å b=19.632(2)Å c=17.038(2)Å
α=90.00° β=92.130(10)° γ=90.00°
Compound 12*BCl4
C41.75H39BCl6.5CoF0N0O0.13P3
Inorganic Chemistry (1997) 36, 5457-5469
a=23.452(4)Å b=23.483(4)Å c=33.697(7)Å
α=90.00° β=90.00° γ=90.00°
C37H39Cl2F12Fe3N3SSb2
C37H39Cl2F12Fe3N3SSb2
Organometallics (2016) 35, 21 3681
a=9.6219(8)Å b=13.1000(11)Å c=17.2736(15)Å
α=104.403(2)° β=92.447(2)° γ=96.711(2)°
C72H72Ag6Fe6N6S6
C72H72Ag6Fe6N6S6
Organometallics (2016) 35, 21 3681
a=9.7540(17)Å b=12.461(3)Å c=16.332(3)Å
α=109.710(5)° β=106.676(4)° γ=90.193(4)°
C76H86B2Cl8Cu2F8Fe6N6S6
C76H86B2Cl8Cu2F8Fe6N6S6
Organometallics (2016) 35, 21 3681
a=11.092(3)Å b=15.327(4)Å c=15.563(4)Å
α=60.772(6)° β=71.684(6)° γ=78.348(6)°
C28H26FeN2O2RuS
C28H26FeN2O2RuS
Organometallics (2016) 35, 2 249
a=7.2898(9)Å b=11.3748(14)Å c=29.218(4)Å
α=90.00° β=95.627(2)° γ=90.00°
C28H26N2O2Ru2S
C28H26N2O2Ru2S
Organometallics (2016) 35, 2 249
a=7.4062(6)Å b=11.3262(9)Å c=29.215(2)Å
α=90.00° β=96.7005(17)° γ=90.00°
C12H13FeNS
C12H13FeNS
Organometallics (2014) 33, 18 4803
a=14.2351(8)Å b=9.4951(6)Å c=8.4156(5)Å
α=90.00° β=105.437(2)° γ=90.00°
C30H34CuN4
C30H34CuN4
Inorganic chemistry (2016) 55, 19 9653-9662
a=10.021(4)Å b=10.316(4)Å c=13.898(5)Å
α=78.506(10)° β=88.588(10)° γ=73.641(10)°
C30H34Cu2N4
C30H34Cu2N4
Inorganic chemistry (2016) 55, 19 9653-9662
a=18.6865(6)Å b=8.8626(3)Å c=16.5367(6)Å
α=90.00° β=90.00° γ=90.00°
C42H58MoN4O2
C42H58MoN4O2
Inorganic chemistry (2014) 141113093953007
a=18.9095(10)Å b=11.1731(5)Å c=21.0776(10)Å
α=90.00° β=114.3910(10)° γ=90.00°
C60H68Mo2N8O3
C60H68Mo2N8O3
Inorganic chemistry (2014) 141113093953007
a=9.7310(12)Å b=11.4519(12)Å c=13.2828(14)Å
α=101.136(4)° β=95.064(3)° γ=99.356(3)°
C11H17NO
C11H17NO
Inorganic chemistry (2014) 141113093953007
a=7.339(3)Å b=13.480(5)Å c=22.404(12)Å
α=90.00° β=90.00° γ=90.00°
C46H66Mo2N4O5
C46H66Mo2N4O5
Inorganic chemistry (2014) 141113093953007
a=12.4578(11)Å b=31.036(3)Å c=12.3794(11)Å
α=90.00° β=90.00° γ=90.00°