Structures by: Kirakci K.
Total: 24
Cs2 Mo6 Br14
Br14Cs2Mo6
Zeitschrift fuer Anorganische und Allgemeine Chemie (2005) 631, 411-416
a=10.1925Å b=10.1925Å c=15.069Å
α=90° β=90° γ=120°
Cs2 Mo6 I14
Cs2I14Mo6
Zeitschrift fuer Anorganische und Allgemeine Chemie (2005) 631, 411-416
a=10.804Å b=10.804Å c=16.258Å
α=90° β=90° γ=120°
(TSF)3[(Mo6Br14)Br]
(C6Se4H4)3,Mo6Br142,Br
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=17.2701(18)Å b=17.2701(18)Å c=14.6308(18)Å
α=90.00° β=90.00° γ=120.00°
(TSF)3[(Mo6Br14)Br]
(C6H4Se41)3,Br11,Br14Mo62
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=11.0988(9)Å b=11.0988(9)Å c=11.0988(9)Å
α=102.0577(4)° β=102.0577(4)° γ=102.0577(4)°
(TSF)3[(Mo6Cl14)Cl]
(C6Se4H4)3,Mo6Cl142,Cl
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=16.9464(13)Å b=16.9464(13)Å c=14.0495(14)Å
α=90.00° β=90.00° γ=120.00°
(TSF)3[(Mo6Cl14)Cl]
(C6Se4H4)3,Mo6Cl142,Cl
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=10.8505(5)Å b=10.8505(5)Å c=10.8505(5)Å
α=102.6318(2)° β=102.6318(2)° γ=102.6318(2)°
(TSF)3[(Mo6Cl14)Cl]
(C6Se4H4)3,Mo6Cl142,Cl
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=10.9080(7)Å b=10.9080(7)Å c=10.9080(7)Å
α=102.3484(3)° β=102.3484(3)° γ=102.3484(3)°
(TTF)3[(Mo6B14)Br]
(C6S4H4)3,Mo6Br142,Br
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=10.9429(5)Å b=10.9429(5)Å c=10.9429(5)Å
α=100.9150(10)° β=100.9150(10)° γ=100.9150(10)°
(TTN)Mo6Br14(PhCN)3
C18H8S4,Br14Mo6,3(C7H5N1)
Journal of Materials Chemistry (2012) 22, 37 19774
a=12.764(1)Å b=13.0650(9)Å c=17.742(2)Å
α=75.376(5)° β=82.739(5)° γ=86.361(5)°
(HMTTF)2Mo6I14(PhCN)4
2(C12H12S4),I14Mo6,4(C7H5N1)
Journal of Materials Chemistry (2012) 22, 37 19774
a=11.130(3)Å b=14.652(8)Å c=14.653(3)Å
α=116.91(3)° β=108.16(2)° γ=95.13(3)°
(TTC1-TTF)2Mo6Br14
2(C10H12S8),Br14Mo6
Journal of Materials Chemistry (2012) 22, 37 19774
a=9.846(3)Å b=12.408(4)Å c=12.720(4)Å
α=65.76(2)° β=83.01(3)° γ=81.31(3)°
(BO)2Mo6Br14(PhCN)3
2(C10H8O4S4),Br14Mo6,4(C7H5N1)
Journal of Materials Chemistry (2012) 22, 37 19774
a=10.414(4)Å b=21.711(7)Å c=15.958(5)Å
α=90.00° β=93.65(3)° γ=90.00°
(perylene)6Mo6Br14
6(C20H12),1(Br14Mo6)
Journal of Materials Chemistry (2012) 22, 37 19774
a=12.6880(8)Å b=13.9857(9)Å c=14.2334(9)Å
α=89.640(1)° β=83.243(1)° γ=85.746(1)°
C94H70Br14Cl2Cu2Mo6N10
C94H70Br14Cl2Cu2Mo6N10
Journal of Materials Chemistry (2012) 22, 37 19774
a=13.088(4)Å b=13.410(4)Å c=15.620(4)Å
α=94.76(3)° β=116.67(3)° γ=87.57(3)°
(TSF)3[(Mo6Br14)Br]
3(C6H4Se41),Br11,Br14Mo62
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=11.1579(5)Å b=11.1579(5)Å c=11.1579(5)Å
α=101.8000(10)° β=101.8000(10)° γ=101.8000(10)°
(TTF)3[(Mo6B14)Br]
(C6S4H4)3,Mo6Br142,Br
Journal of Materials Chemistry C (2015) 3, 11046-11054
a=10.8797(5)Å b=10.8797(5)Å c=10.8797(5)Å
α=101.1590(10)° β=101.1590(10)° γ=101.1590(10)°
Bis(tetra-n-butylammonium) octakis(m3-bromo)- hexakis(trifluoroacetato)-hexa-molybdenum
C12Br8F18Mo6O12,2(C16H36N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7224-7232
a=11.7942(1)Å b=13.4042(2)Å c=24.0538(3)Å
α=75.211(1)° β=76.710(1)° γ=78.358(2)°
C66H90I8Mo6O12,2(C16H36N),2(C4H8O),C6.42
C66H90I8Mo6O12,2(C16H36N),2(C4H8O),C6.42
Inorganic chemistry (2016) 55, 2 803-809
a=14.4212(2)Å b=14.6648(3)Å c=17.2369(3)Å
α=65.604(2)° β=71.9380(10)° γ=64.448(2)°
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C22H24Cu4I4N4O0.5
Inorganic chemistry (2017) 56, 8 4610-4615
a=19.6199Å b=19.6199Å c=15.9273Å
α=90° β=90° γ=90°
C90H84Na4O12P6Re6Se8,4(H2O)
C90H84Na4O12P6Re6Se8,4(H2O)
Inorganic Chemistry Frontiers (2019) 6, 4 882
a=14.1316(15)Å b=14.6796(15)Å c=14.8908(15)Å
α=60.961(3)° β=78.277(3)° γ=63.097(3)°
C90H90O12P6Re6Se8,C4H10O,6(H2O),2(Br)
C90H90O12P6Re6Se8,C4H10O,6(H2O),2(Br)
Inorganic Chemistry Frontiers (2019) 6, 4 882
a=17.6727(5)Å b=17.6727(5)Å c=75.9637(19)Å
α=90° β=90° γ=120°
C90H84Na4O12P6Re6S8,4(H2O)
C90H84Na4O12P6Re6S8,4(H2O)
Inorganic Chemistry Frontiers (2019) 6, 4 882
a=13.9958(3)Å b=14.5841(3)Å c=14.8362(4)Å
α=61.351(1)° β=78.554(1)° γ=63.323(1)°
Ditetrabutylammonium tetradecabromohexamolybdate
C32H72Br14Mo6N2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 116-118
a=13.0064(2)Å b=11.6547(2)Å c=18.9931(4)Å
α=90° β=90.5420(10)° γ=90°
Bis(tetrabutylammonium) tetradecabromohexamolybdate
C32H72Br14Mo6N2
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 116-118
a=13.2110(2)Å b=11.8530(2)Å c=18.9280(4)Å
α=90° β=90.8430(10)° γ=90°