Structures by: Hanan G. S.
Total: 135
(methanol)-(nitrato)-bis[6-(pyrazin-2-yl)-1,3,5-triazine-2,4-diamine]-nickel(ii) nitrate
C15H18N15NiO4,NO3
Polyhedron (2020) 180, 114412
a=7.9534(3)Å b=10.3562(4)Å c=14.6063(6)Å
α=100.637(2)° β=104.771(2)° γ=97.685(2)°
(nitrato)-bis[6-(pyrazin-2-yl)-1,3,5-triazine-2,4-diamine]-copper(ii) nitrate
C14H14CuN15O3,NO3
Polyhedron (2020) 180, 114412
a=8.3550(4)Å b=10.4080(5)Å c=12.2948(5)Å
α=93.120(2)° β=96.497(2)° γ=97.972(2)°
C40H42F12N10P2Ru,6(C3H6O)
C40H42F12N10P2Ru,6(C3H6O)
Chem. Sci. (2014) 5, 12 4800
a=40.9186(5)Å b=12.9990(2)Å c=19.2466(2)Å
α=90° β=116.1840(10)° γ=90°
C19H27N7
C19H27N7
Chem. Sci. (2014) 5, 12 4800
a=16.6894(3)Å b=13.1912(2)Å c=17.1396(3)Å
α=90.00° β=107.7520(10)° γ=90.00°
C38H39BrN12Ru,2(F6P),C3H6O
C38H39BrN12Ru,2(F6P),C3H6O
Chem. Sci. (2014) 5, 12 4800
a=8.5505(3)Å b=44.2040(14)Å c=12.3222(4)Å
α=90.00° β=96.705(2)° γ=90.00°
C41H44N10Ru,2(F6P),C3H6O
C41H44N10Ru,2(F6P),C3H6O
Chem. Sci. (2014) 5, 12 4800
a=8.5139(2)Å b=13.5117(4)Å c=21.1951(6)Å
α=96.6310(10)° β=94.8820(10)° γ=106.4660(10)°
C42H48N12Ru,2(F6P)
C42H48N12Ru,2(F6P)
Chem. Sci. (2014) 5, 12 4800
a=9.6046(4)Å b=32.8531(14)Å c=17.3497(8)Å
α=90.00° β=94.903(2)° γ=90.00°
C33H21N9
C33H21N9
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11551-11561
a=8.33110(10)Å b=19.4283(2)Å c=16.2362(2)Å
α=90.00° β=103.8550(10)° γ=90.00°
C93H69N21Ru3,3(C2H3N),6(BF4)
C93H69N21Ru3,3(C2H3N),6(BF4)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 25 11551-11561
a=22.8909(7)Å b=13.6566(4)Å c=35.3984(12)Å
α=90.00° β=91.874(2)° γ=90.00°
Trans-bis(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-bis(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, ethyl acetate 2.5-solvate
C86H64Br2N10Rh2,2.5(C4H8O2)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=13.0797(3)Å b=14.1503(4)Å c=25.3837(7)Å
α=88.0730(16)° β=75.8300(12)° γ=72.6550(12)°
Tetra(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate) dirhodium, tetrahydrate
C96H72N12Rh2,4(H2O)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=15.689(4)Å b=30.833(8)Å c=33.866(9)Å
α=90.00° β=90.00° γ=90.00°
Mono(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-tris(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, dichloromethane 1.5-solvate
2(C81H60Br3N9Rh2),3(CH2Cl2)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=14.7855(7)Å b=14.7855(7)Å c=17.6398(9)Å
α=90.00° β=90.00° γ=90.00°
Cis-bis(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-bis(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, chloroform 2.5-solvate
(C86H64Br2N10Rh2),2.5(CHCl3)
The journal of physical chemistry. A (2014) 118, 45 10340-10352
a=13.6685(4)Å b=17.3026(5)Å c=19.4769(6)Å
α=73.857(2)° β=74.732(1)° γ=79.393(1)°
C12H8N2S2
C12H8N2S2
The journal of physical chemistry. B (2007) 111, 39 11407-11418
a=19.194(4)Å b=11.297(2)Å c=10.366(2)Å
α=90.00° β=95.35(3)° γ=90.00°
Ir(phenylpyridine)2(2,2?;5?,4??-terpyridine)PF6
C37H27IrN5,F6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15567-15576
a=8.7575(4)Å b=35.7671(18)Å c=11.0138(6)Å
α=90° β=101.629(2)° γ=90°
Ir(phenylisoquinoline)2(2,2,4,4 terpyridine)PF6
C37H27IrN5,F6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15567-15576
a=20.5798(19)Å b=24.646(2)Å c=14.4517(13)Å
α=90° β=108.834(4)° γ=90°
Ir(phenylisoquinoline)2 (2,2,5,4 terpyridine)PF6
C45H31IrN5,F6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15567-15576
a=39.0974(12)Å b=11.0469(3)Å c=21.9827(7)Å
α=90° β=110.2910(10)° γ=90°
C40H42F12N10P2Ru,6(C3H6O)
C40H42F12N10P2Ru,6(C3H6O)
Chemical communications (Cambridge, England) (2014) 50, 52 6846-6849
a=40.9186(5)Å b=12.9990(2)Å c=19.2466(2)Å
α=90° β=116.1840(10)° γ=90°
C38H54N14Ru,3(F6P),C3H6O
C38H54N14Ru,3(F6P),C3H6O
Chemical communications (Cambridge, England) (2014) 50, 52 6846-6849
a=12.30660(10)Å b=12.6126(2)Å c=32.4825(4)Å
α=90.00° β=90.00° γ=90.00°
C45H33N3,C7H8
C45H33N3,C7H8
Chemical communications (Cambridge, England) (2016) 52, 82 12159-12162
a=27.2441(17)Å b=12.2005(8)Å c=23.5008(16)Å
α=90.00° β=103.574(2)° γ=90.00°
[syn,syn,syn-5,10,15-tris(3-pyridyl)-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene]rhenium(I)tricarbonyl hexafluorophosphate
C48H33N3O3Re,F6P
Chemical communications (Cambridge, England) (2016) 52, 82 12159-12162
a=13.4468(3)Å b=13.4468(3)Å c=53.0891(12)Å
α=90° β=90° γ=120°
2(C16H16N13NiO4),2(NO3)
2(C16H16N13NiO4),2(NO3)
RSC Advances (2019) 9, 48 28153
a=9.6118(5)Å b=11.7609(6)Å c=14.1181(8)Å
α=95.139(3)° β=91.020(3)° γ=113.356(2)°
C16H14CuN13O3,NO3,0.5(C4H8O),0.5(O)
C16H14CuN13O3,NO3,0.5(C4H8O),0.5(O)
RSC Advances (2019) 9, 48 28153
a=10.1245(3)Å b=15.8382(4)Å c=21.6268(6)Å
α=90° β=102.018(1)° γ=90°
C16H18CoN12O2,2(C2H6OS),2(NO3)
C16H18CoN12O2,2(C2H6OS),2(NO3)
RSC Advances (2019) 9, 48 28153
a=24.2963(6)Å b=10.0731(3)Å c=13.8796(4)Å
α=90° β=111.106(1)° γ=90°
C54H35BrN8Ru,2(F6P)
C54H35BrN8Ru,2(F6P)
Chemical Communications (2004) 18 2068-2069
a=25.1776(18)Å b=11.4829(8)Å c=23.2866(15)Å
α=90.00° β=104.716(3)° γ=90.00°
C58H58N16Ru2,4(F6P),2(C2H3N)
C58H58N16Ru2,4(F6P),2(C2H3N)
Chem.Commun. (2014) 50, 3303
a=22.038(2)Å b=14.0363(13)Å c=25.925(3)Å
α=90.00° β=112.384(2)° γ=90.00°
C36H27F12N9P2Ru
C36H27F12N9P2Ru
Chemical Communications (2002) 13 1356
a=9.2165(4)Å b=32.6459(14)Å c=12.5834(5)Å
α=90.00° β=92.037(1)° γ=90.00°
Tris[4,4':2',2":4",4'"-quaterpyridine]ruthenium(II) bis(chloride) n hydrate
C60H42N12Ru,2(Cl),5(O)
Chem.Commun. (2015) 51, 9261
a=21.1118(3)Å b=21.1118(3)Å c=21.1118(3)Å
α=90° β=90° γ=90°
Tris[4,4':2',2":4",4'"-quaterpyridine]ruthenium(II) bis(hexafluorophosphate) acetonitrile disolvate diethyl ether solvate
C60H42N12Ru1,1(C4H9O),2(F6P),2(C2H3N)
Chem.Commun. (2015) 51, 9261
a=17.6408(12)Å b=17.6408(12)Å c=44.355(3)Å
α=90° β=90° γ=120°
C180H132K2O26Yb2
C180H132K2O26Yb2
Chem.Commun. (2014) 50, 11580
a=14.1075(12)Å b=14.4693(12)Å c=17.9695(14)Å
α=102.772(4)° β=90.083(4)° γ=91.038(4)°
[(Bis(2-phenyl-pyridine))(1-Pyrazin-2-yl-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine)]iridium(III) hexafluorophosphate dichloromethane
C33H31IrN7,F6P,CH2Cl2
Chem.Commun. (2015) 51, 14060
a=10.9180(12)Å b=16.0878(17)Å c=39.160(4)Å
α=90° β=90° γ=90°
C58H36Br2Cu2N14,2(F6P)
C58H36Br2Cu2N14,2(F6P)
Chemical Communications (Cambridge, United Kingdom) (2007) 46 4884-4886
a=17.2216(15)Å b=27.920(2)Å c=13.7457(12)Å
α=90.00° β=98.733(4)° γ=90.00°
C44H28Cu2N10O4,C2H6O,2(F6P),2(C2H3N)
C44H28Cu2N10O4,C2H6O,2(F6P),2(C2H3N)
Chemical Communications (Cambridge, United Kingdom) (2007) 46 4884-4886
a=11.4580(12)Å b=11.8380(12)Å c=21.346(2)Å
α=96.286(4)° β=103.165(4)° γ=110.023(4)°
Tetra(N,N'-diphenyl-isonicotamidate) dirhodium, dimethylsulfoxide pentasolvate, dihydrate
(C72H56N12Rh2),2.5(C2H6OS),(H2O)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=25.6654(14)Å b=27.3601(15)Å c=21.9392(11)Å
α=90.00° β=113.913(3)° γ=90.00°
Tetra(N''-(2,2'-bipyridinetricarbony-rhenium(i))-N,N'- diphenyl-isonicotamidate)(acetonitrile)dirhodium(ii) tetrakis(hexafluorophospate), acetonitrile disolvate
(C126H91N21O12Re4Rh2),4(F6P),2(C2H3N)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=20.3501(10)Å b=26.4964(15)Å c=26.9640(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(4,4'-di-tert-butyl-2,2'-bipyridine)-tris(2- pyridyl)triazine Ruthenium(ii) bishexafluorophosphate hema ethanol hema ethyl acetate solvate
C54H60N10Ru,0.5(C4H10O),0.5(C2H6O),2(F6P)
Dalton Transactions (2009) 20 4012-4022
a=13.5169(5)Å b=29.5879(10)Å c=15.6987(6)Å
α=90.00° β=102.768(2)° γ=90.00°
2(C54H61ClN10OPdRu),C3H6O,4(F6P)
2(C54H61ClN10OPdRu),C3H6O,4(F6P)
Dalton Transactions (2009) 20 4012-4022
a=11.2435(18)Å b=16.388(2)Å c=19.131(3)Å
α=75.111(10)° β=82.694(10)° γ=72.580(10)°
C128H96N12Rh2
C128H96N12Rh2
Dalton Transactions (2009) 19 3671-3673
a=18.8013(3)Å b=30.6803(6)Å c=18.4655(3)Å
α=90° β=91.898(1)° γ=90°
C76H64N12Rh2
C76H64N12Rh2
Dalton Transactions (2009) 19 3671-3673
a=17.6228(9)Å b=17.6228(9)Å c=11.8846(15)Å
α=90° β=90° γ=90°
C54H60ClN10OPtRu,2(C3H6O),2(F6P)
C54H60ClN10OPtRu,2(C3H6O),2(F6P)
Dalton Transactions (2009) 20 4012-4022
a=11.3248(7)Å b=16.3993(9)Å c=19.4253(9)Å
α=76.158(4)° β=83.589(4)° γ=70.149(4)°
C19H12BrN5,2(H2O)
C19H12BrN5,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=24.9536(10)Å b=3.9351(2)Å c=19.0793(8)Å
α=90.00° β=110.007(2)° γ=90.00°
C38H24Br2FeN10,2(PF6)
C38H24Br2FeN10,2(PF6)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=14.4472(6)Å b=21.0450(12)Å c=16.4940(9)Å
α=90.00° β=99.350(4)° γ=90.00°
C38H24Br2NiN10,2(F6P),(C2H3N)
C38H24Br2NiN10,2(F6P),(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=8.5536(2)Å b=13.6850(2)Å c=18.9796(3)Å
α=91.0860(10)° β=102.3480(10)° γ=91.9730(10)°
C38H24Br2CuN10,2(F6P),(C2H3N)
C38H24Br2CuN10,2(F6P),(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=8.5175(2)Å b=13.7974(3)Å c=18.9148(4)Å
α=89.9110(10)° β=78.4970(10)° γ=87.8530(10)°
C38H24Br2CuN10,2(F6P),2(C3H6O)
C38H24Br2CuN10,2(F6P),2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=14.8156(2)Å b=21.3172(4)Å c=16.7458(3)Å
α=90.00° β=95.3930(10)° γ=90.00°
C40H30FeN10,2(F6P)
C40H30FeN10,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=8.9622(3)Å b=33.0144(8)Å c=13.3712(4)Å
α=90.00° β=92.053(2)° γ=90.00°
C40H30CoN10,2(F6P)
C40H30CoN10,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=22.1997(19)Å b=22.1997(19)Å c=16.819(3)Å
α=90.00° β=90.00° γ=90.00°
C40H30N10Ni,2(PF6)
C40H30N10Ni,2(PF6)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=22.2925(3)Å b=22.2925(3)Å c=16.6862(4)Å
α=90.00° β=90.00° γ=90.00°
C40H30CuN10,2(F6P)
C40H30CuN10,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2007) 4 430-438
a=22.598(4)Å b=22.598(4)Å c=17.155(7)Å
α=90.00° β=90.00° γ=90.00°
C43H41N8Ru,2(C24H20B),F6P
C43H41N8Ru,2(C24H20B),F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17850-17858
a=18.6928(8)Å b=22.4646(7)Å c=21.6484(8)Å
α=90° β=94.336(3)° γ=90°
C39H43CoN5O2
C39H43CoN5O2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1038-1040
a=10.3179(19)Å b=29.712(5)Å c=14.5167(19)Å
α=90° β=125.309(8)° γ=90°
C74H48Br2N16Ru2
C74H48Br2N16Ru2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5281-5291
a=8.7303(8)Å b=47.169(4)Å c=11.5648(11)Å
α=90° β=101.399(4)° γ=90°
C55H36BrN11Ru,2(F6P)
C55H36BrN11Ru,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5281-5291
a=9.2589(12)Å b=14.846(3)Å c=21.138(4)Å
α=108.121(8)° β=98.105(8)° γ=93.990(8)°
4(C68H52N20O8Pd2),10(C2H6OS),14(NO3),3(H2O)
4(C68H52N20O8Pd2),10(C2H6OS),14(NO3),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11273-11275
a=24.8177(8)Å b=29.4140(10)Å c=31.3524(11)Å
α=67.883(2)° β=89.927(2)° γ=82.500(2)°
C58H36Br2Cu2N14,2(F6P)
C58H36Br2Cu2N14,2(F6P)
Chemical Communications (Cambridge, United Kingdom) (2007) 46 4884-4886
a=17.2216(15)Å b=27.920(2)Å c=13.7457(12)Å
α=90.00° β=98.733(4)° γ=90.00°
C44H28Cu2N10O4,C2H6O,2(F6P),2(C2H3N)
C44H28Cu2N10O4,C2H6O,2(F6P),2(C2H3N)
Chemical Communications (Cambridge, United Kingdom) (2007) 46 4884-4886
a=11.4580(12)Å b=11.8380(12)Å c=21.346(2)Å
α=96.286(4)° β=103.165(4)° γ=110.023(4)°
Tetra(N''-(2,2'-bipyridinetricarbony-rhenium(i))-N,N'- diphenyl-isonicotamidate)(acetonitrile)dirhodium(ii) tetrakis(hexafluorophospate), acetonitrile disolvate
(C126H91N21O12Re4Rh2),4(F6P),2(C2H3N)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=20.3501(10)Å b=26.4964(15)Å c=26.9640(19)Å
α=90.00° β=90.00° γ=90.00°
Tetra(N,N'-diphenyl-isonicotamidate) dirhodium, dimethylsulfoxide pentasolvate, dihydrate
(C72H56N12Rh2),2.5(C2H6OS),(H2O)
Chemical Communications (Cambridge, United Kingdom) (2008) 6 727-729
a=25.6654(14)Å b=27.3601(15)Å c=21.9392(11)Å
α=90.00° β=113.913(3)° γ=90.00°
C90.7H79.05F36N24.35P6Ru3
C90.7H79.05F36N24.35P6Ru3
Chemical communications (Cambridge, England) (2004) 11 1314-1315
a=12.406(3)Å b=22.388(6)Å c=22.576(6)Å
α=116.385(6)° β=95.147(6)° γ=96.653(6)°
C58H40N14Ru2,4(F6P),6(C2H3N)
C58H40N14Ru2,4(F6P),6(C2H3N)
Chemical Communications (2006)
a=8.8411(5)Å b=11.7123(6)Å c=20.3847(10)Å
α=74.793(3)° β=86.903(4)° γ=79.343(4)°
C20H22N4O21V6,2(C16H36N),2(C3H7NO)
C20H22N4O21V6,2(C16H36N),2(C3H7NO)
Chem.Commun. (2012) 48, 200
a=13.5535(17)Å b=13.2675(17)Å c=20.489(3)Å
α=90° β=103.456(2)° γ=90°
C30H21N5
C30H21N5
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=5.6755(2)Å b=11.9628(4)Å c=16.5633(6)Å
α=90° β=91.632(2)° γ=90°
C34H27N3O2
C34H27N3O2
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=14.2562(1)Å b=14.1356(1)Å c=14.3787(1)Å
α=90° β=117.825° γ=90°
C32H24N4O
C32H24N4O
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=11.3385(6)Å b=13.9762(7)Å c=15.3735(8)Å
α=90° β=97.732(2)° γ=90°
C33H25N3O2
C33H25N3O2
Physical chemistry chemical physics : PCCP (2014) 16, 40 22207-22221
a=20.1555(2)Å b=9.67570(10)Å c=25.4600(3)Å
α=90° β=100.6680(10)° γ=90°
C47H37N5O5Ru,C6H5Cl
C47H37N5O5Ru,C6H5Cl
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10563-10576
a=22.3944(5)Å b=22.3944(5)Å c=17.6264(4)Å
α=90° β=90° γ=90°
C49H37N5O5Ru
C49H37N5O5Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10563-10576
a=15.6633(7)Å b=24.0100(10)Å c=21.6141(10)Å
α=90° β=104.679(2)° γ=90°
C57H43BrN6O4Ru,0.5(C7H8)
C57H43BrN6O4Ru,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 26 10563-10576
a=12.207(2)Å b=13.408(3)Å c=16.302(3)Å
α=73.36(3)° β=70.90(3)° γ=73.29(3)°
C22H27N7O3Re,Br
C22H27N7O3Re,Br
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11811-11814
a=8.1289(3)Å b=11.6833(5)Å c=13.8021(6)Å
α=105.115(2)° β=105.785(2)° γ=99.1990(10)°
C21H26N8O3Re,Br
C21H26N8O3Re,Br
Dalton transactions (Cambridge, England : 2003) (2014) 43, 31 11811-11814
a=8.2315(6)Å b=11.7681(6)Å c=13.3936(8)Å
α=104.882(3)° β=105.407(3)° γ=99.732(3)°
C38H34N8Ru,2(F6P),C3H6O
C38H34N8Ru,2(F6P),C3H6O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12507-12517
a=13.4632(3)Å b=17.4582(5)Å c=19.4702(5)Å
α=69.3920(10)° β=80.4920(10)° γ=79.5240(10)°
C34H38N10Ru,2(F6P),C4H6O
C34H38N10Ru,2(F6P),C4H6O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12507-12517
a=11.3080(4)Å b=26.7172(8)Å c=14.0045(5)Å
α=90° β=99.4770(10)° γ=90°
C42H42N10Ru,2(F6P),C2H3N
C42H42N10Ru,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12507-12517
a=22.1907(6)Å b=8.1133(2)Å c=24.9115(6)Å
α=90° β=104.456(2)° γ=90°
BbF9
C30H21BF2N2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=7.6330(2)Å b=18.6828(4)Å c=15.7103(4)Å
α=90° β=90° γ=90°
BbF8
C27H22BF2N3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=7.5580(2)Å b=10.8156(3)Å c=25.7212(8)Å
α=90° β=90° γ=90°
BbF5
C26H19BF2N2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=20.5702(9)Å b=12.2670(5)Å c=7.9969(4)Å
α=90° β=99.415(3)° γ=90°
Bbf1
C25H17BF2N2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7589-7604
a=12.2509(7)Å b=7.8383(4)Å c=39.829(2)Å
α=90° β=90° γ=90°
C27H19N5O2Re,F6P,H2O
C27H19N5O2Re,F6P,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 41-45
a=13.9820(2)Å b=8.17950(10)Å c=24.0881(4)Å
α=90.00° β=104.4190(10)° γ=90.00°
C88H56N16O8Re4,4(F6P)
C88H56N16O8Re4,4(F6P)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 1 41-45
a=27.917(16)Å b=12.514(7)Å c=32.083(17)Å
α=90.00° β=94.010(9)° γ=90.00°
C18H26N8
C18H26N8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6567-6577
a=16.2300(2)Å b=23.4755(4)Å c=8.97820(10)Å
α=90.00° β=90.00° γ=90.00°
C58H58N16Ru2,4(F6P),2(C2H3N)
C58H58N16Ru2,4(F6P),2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 17 6567-6577
a=22.038(2)Å b=14.0363(13)Å c=25.925(3)Å
α=90.00° β=112.384(2)° γ=90.00°
(μ-dihydrogen phosphinato)-(μ-methyl phosphito)-tetrakis(6-(2-pyridyl) -1,3,5-triazine-2,4-diamine)-di-iron dinitrate methanol solvate
C33H37Fe2N24O5P2,2(NO3),3.25(CH4O)
International Journal Of Hydrogen Energy (2020) 45, 2699-2708
a=10.6206(3)Å b=14.3962(4)Å c=19.5412(6)Å
α=90° β=100.687(1)° γ=90°
(acetonitrile)[4-(4-bromophenyl)-2,6-di-2-pyridyl-1,3,5-triazine](1,3-di-2- pyridyl-2,3-dihydro-1H-imidazolyl)ruthenium(II) bis(hexafluorophosphate
C34H25BrN10Ru1,2PF6,0.5C2H3N
Acta Crystallographica Section E (2005) 61, 11 m2311-m2313
a=37.3866(4)Å b=13.9391(2)Å c=15.3229(2)Å
α=90.00° β=105.9060(10)° γ=90.00°
Diethyl 4-(4-tert-butylphenyl)pyridine-2,6-dicarboxylate
C21H25NO4
Acta Crystallographica Section E (2007) 63, 5 o2560-o2562
a=13.857(2)Å b=12.0094(17)Å c=12.0553(17)Å
α=90.00° β=107.368(7)° γ=90.00°
N-phenylimido-bis-N',N"-diphenylphosphoramide
C30H29N5O2P2
Acta Crystallographica Section E (2007) 63, 11 o4428-o4428
a=24.5585(11)Å b=18.5726(8)Å c=25.2655(11)Å
α=90.00° β=90.00° γ=90.00°
Bis[4'-(3,5-dibromophenyl)-2,2':6',2''-terpyridine]ruthenium(II) bis(hexafluorophosphate) acetonitrile disolvate
C42H26Br4N6Ru2,2(F6P),2(C2H3N)
Acta Crystallographica Section E (2007) 63, 6 m1561-m1561
a=8.31580(10)Å b=9.20870(10)Å c=16.21140(10)Å
α=89.7346(5)° β=88.7088(4)° γ=83.6367(5)°
[2,6-Bis(5-chloropyrimidin-2-yl)pyridine-κ^3^N^1^,N^2^,N^6^](2,2:6',2''- terpyridine-κ^3^N,N',N'')ruthenium(II) bis(hexafluoridophosphate) acetonitrile disolvate
C28H18Cl2N8Ru2,2(F6P),2(C2H3N)
Acta Crystallographica Section E (2008) 64, 2 m326-m326
a=16.3846(2)Å b=62.8985(8)Å c=14.5581(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-phenyl-4,6-di-2-pyridyl-1,3,5-triazine- κ^3^<i>N</i>^4^,<i>N</i>^5^,<i>N</i>^6^)ruthenium(II) bis(hexafluoridophosphate)
C38H26N10Ru2,2(F6P)
Acta Crystallographica Section E (2008) 64, 1 m254-m255
a=9.0995(3)Å b=32.5979(11)Å c=13.1451(5)Å
α=90.00° β=91.774(2)° γ=90.00°
[4-(2-Bromo-5-pyridyl)-2,2':6',2''-terpyridine-\ κ^3^N,N',N'']bis(triphenylphosphine-κP)copper(I) tetrafluoridoborate dichloromethane hemisolvate
C56H43BrCuN4P2,BF4,0.5(CH2Cl2)
Acta Crystallographica Section E (2008) 64, 1 m205-m205
a=13.8900(5)Å b=13.9623(6)Å c=15.2549(5)Å
α=72.3580(10)° β=83.6520(11)° γ=69.8210(10)°
5-Phenyl-2-(4-pyridyl)pyrimidine
C15H11N3
Acta Crystallographica Section E (2008) 64, 3 o584
a=9.2813(5)Å b=9.3609(5)Å c=13.9001(7)Å
α=71.462(2)° β=86.957(2)° γ=75.788(3)°
[4'-(4-bromophenyl)-2,2':6',2''- terpyridine]chlorido(trifluoromethanesulfonato)copper(II)
C22H14BrClCuF3N3O3S
Acta Crystallographica Section C (2011) 67, 4 m81-m84
a=7.7841(2)Å b=16.3043(4)Å c=18.2533(4)Å
α=90° β=93.8840(10)° γ=90°
<i>fac</i>-(2-{[3,5-Bis(4-methoxyphenyl)-2<i>H</i>-pyrrol-2-ylidene-κ<i>N</i>^1^]amino}-3,5-bis(4-methoxyphenyl)-1<i>H</i>-pyrrol-1-ido-κ<i>N</i>^1^)tricarbonyl(dimethyl sulfoxide-κ<i>O</i>)rhenium(I),
C41H36N3O8ReS
Acta Crystallographica Section C (2015) 71, 2
a=10.7054(4)Å b=10.9330(4)Å c=16.7416(7)Å
α=78.195(2)° β=81.029(2)° γ=75.883(2)°
<i>fac</i>-(Acetonitrile-κ<i>N</i>)(2-{[3,5-bis(4-methoxyphenyl)-2<i>H</i>-\ pyrrol-2-ylidene-κ<i>N</i>^1^]amino}-\ 3,5-bis(4-methoxyphenyl)-1<i>H</i>-pyrrol-1-ido-\ κ<i>N</i>^1^)tricarbonylrhenium(I)—–hexane—–acetonitrile (2/1/2)
C41H33N4O7Re,0.5(C6H14),C2H3N
Acta Crystallographica Section C (2015) 71, 2
a=12.4549(3)Å b=15.5837(4)Å c=21.1975(5)Å
α=90° β=94.5206(11)° γ=90°
<i>N</i>^1^,<i>N</i>^2^-Bis(2,6-dimethylphenyl)-<i>N</i>^1^-hydroxyformamidine <i>N</i>,<i>N</i>'-bis(2,6-dimethylphenyl)-<i>N</i>-oxidoformamidinium dichloromethane solvate
2(C17H20N2O),CH2Cl2
Acta Crystallographica Section E (2009) 65, 10 o2485
a=16.360(5)Å b=18.137(6)Å c=11.421(4)Å
α=90° β=90° γ=90°
Bis(2,2'-bipyridine)(5-isothiocyanato-1,10-phenanthroline)ruthenium(II) bis(hexafluoridophosphate) acetonitrile solvate
C33H23N7RuS2,2(F6P),C2H3N
Acta Crystallographica Section E (2009) 65, 10 m1184
a=9.129(3)Å b=12.397(4)Å c=17.084(5)Å
α=88.618(4)° β=89.704(5)° γ=72.870(4)°
4-Bromo-<i>N</i>-phenylbenzamidoxime
C13H11BrN2O
Acta Crystallographica Section E (2009) 65, 11 o2820
a=6.17520(10)Å b=15.2628(3)Å c=13.1312(2)Å
α=90° β=103.4150(10)° γ=90°
4-Bromo-<i>N</i>,<i>N</i>'-bis(4-methoxyphenyl)benzamidine
C21H19BrN2O2
Acta Crystallographica Section E (2009) 65, 11 o2777
a=9.2582(6)Å b=16.8837(10)Å c=23.9403(14)Å
α=90° β=90° γ=90°
8-(Diphenylphosphanyl)quinoline
C21H16NP
Acta Crystallographica Section E (2010) 66, 11 o2847
a=10.7804(2)Å b=16.6905(3)Å c=9.7753(2)Å
α=90° β=112.6510(10)° γ=90°
<i>N</i>-[2,6-Bis(1-methylethyl)phenyl]pyridine-4-carboxamide
C18H22N2O
Acta Crystallographica Section E (2012) 68, 10 o2975-o2976
a=9.09940(10)Å b=9.80390(10)Å c=18.1882(2)Å
α=90.00° β=96.8650(4)° γ=90.00°
<i>trans</i>-Dichloridobis(pyridazine-κ<i>N</i>)palladium(II)
C8H8Cl2N4Pd
Acta Crystallographica Section E (2014) 70, 1 m17
a=7.99100(10)Å b=8.42730(10)Å c=9.6172(2)Å
α=84.6140(10)° β=67.6820(10)° γ=63.1340(10)°