Structures by: Jensen T. R.
Total: 55
Monoammine_barium_borohydride
Ba(BH4)2(NH3)
Inorganics (2020) 8, 10 57
a=5.08626(8)Å b=9.37609(16)Å c=12.9631(2)Å
α=90.00000° β=90.00000° γ=90.00000°
Diammine_Barium_Borohydride
Ba(BH4)2(NH3)2
Inorganics (2020) 8, 10 57
a=6.7784(2)Å b=6.7175(2)Å c=8.6991(3)Å
α=90.00000° β=90.00000° γ=90.00000°
Alpha-Li4Zn(PO4)2
Li4O8P2Zn
Journal of Solid State Chemistry (2002) 166, 341-351
a=8.096(2)Å b=10.242(2)Å c=8.106(2)Å
α=90° β=104.73(3)° γ=90°
C29H24HgP2S5
C29H24HgP2S5
Acta Chemica Scandinavica (1998) 52, 622-626
a=13.392(2)Å b=14.283(1)Å c=15.910(2)Å
α=90° β=104.43(1)° γ=90°
B3H12KZn
B3H12KZn
The Journal of Physical Chemistry C (2012) 116, 1 1563
a=7.6291(8)Å b=7.6291(8)Å c=10.977(2)Å
α=90.00000° β=90.00000° γ=120.00000°
B1.89Cl2.11H16K2Zn
B1.89Cl2.11H16K2Zn
The Journal of Physical Chemistry C (2012) 116, 1 1563
a=12.3628(38)Å b=9.1099(25)Å c=7.3394(24)Å
α=90° β=95.737(24)° γ=90°
B4H16Zr1
B4H16Zr1
The Journal of Physical Chemistry C (2012) 116, 38 20239
a=5.8387(4)Å b=5.8387(4)Å c=5.8387(4)Å
α=90° β=90° γ=90°
Fe2O3
Fe2O3
Journal of Solid State Chemistry (2007) 180, 180-185
a=8.332Å b=8.332Å c=25.113Å
α=90° β=90° γ=90°
(Fe2 O3)10.6667
Fe21.3334O32.0001
Journal of Solid State Chemistry (2007) 180, 180-185
a=8.4053Å b=8.4053Å c=8.4053Å
α=90° β=90° γ=90°
Ammine_Magnesium_Borohydride
MgB2NH11
Physical chemistry chemical physics : PCCP (2020) 22, 17 9204-9209
a=11.29376(13)Å b=7.62235(9)Å c=6.81817(8)Å
α=90.0000° β=90.0000° γ=90.0000°
Yttrium borohydride dimethyl sulfide complex
Y(BH4)3S(CH3)2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 35 13333-13342
a=5.52621(8)Å b=22.3255(3)Å c=8.06160(12)Å
α=90.00000° β=100.4084(10)° γ=90.00000°
B3D12Pr
B3D12Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=7.46787Å b=7.46787Å c=19.95542Å
α=90.00000° β=90.00000° γ=120.00000°
B3H12Pr
B3H12Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=11.14402Å b=11.14402Å c=11.14402Å
α=90.00000° β=90.00000° γ=90.00000°
B3H12Nd
B3H12Nd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=11.2034(5)Å b=11.2034(5)Å c=11.2034(5)Å
α=90.00000° β=90.00000° γ=90.00000°
B3H12Nd
B3H12Nd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=11.3903(18)Å b=11.3903(18)Å c=11.3903(18)Å
α=90.00000° β=90.00000° γ=90.00000°
B3H12Pr
B3H12Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=11.2941(5)Å b=11.2941(5)Å c=11.2941(5)Å
α=90.00000° β=90.00000° γ=90.00000°
B3H12Nd
B3H12Nd
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=11.1386(10)Å b=11.1386(10)Å c=11.1386(10)Å
α=90.00000° β=90.00000° γ=90.00000°
PotassiumOctahydridoborate
KB3H8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8872-8881
a=8.0166(6)Å b=8.0166(6)Å c=8.0166(6)Å
α=90.0000° β=90.0000° γ=90.0000°
Potassium_octahydridoborate
KB3H8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8872-8881
a=5.57318(11)Å b=8.12797(17)Å c=5.32299(10)Å
α=90.0000° β=94.6275(11)° γ=90.0000°
Potassium_octahydridoborate
KB3H8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8872-8881
a=7.42563(15)Å b=8.08086(15)Å c=8.19595(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C12H30B6LiO3
C12H30B6LiO3
Chemical Communications (2019)
a=14.7037(4)Å b=14.1409(3)Å c=18.2503(4)Å
α=90.0° β=111.270(3)° γ=90.0°
C8H12LiN4,0.5(B12H12)
C8H12LiN4,0.5(B12H12)
Chemical Communications (2019)
a=10.0374(4)Å b=10.0374(4)Å c=31.778(2)Å
α=90° β=90° γ=90°
Tryg's Zn Carbene with Benzyl Alchohol
C70H76N4O4Zn2
Chemical communications (Cambridge, England) (2004) 21 2504-2505
a=13.0338(17)Å b=19.045(3)Å c=13.3803(17)Å
α=90.00° β=113.930(2)° γ=90.00°
Lithium zinc monohydrogenphosphate phosphate ethylenediamine dication hydrate
C2H13LiN2O9P2Zn
Chemical Communications (1999) 4 371
a=18.068(2)Å b=5.3034(6)Å c=21.065(3)Å
α=90.00° β=91.992(2)° γ=90.00°
Cobalt zinc orthophosphate monohydrate
Co2.59H2O9P2Zn0.41
Dalton transactions (Cambridge, England : 2003) (2005) 3 598-606
a=7.976(1)Å b=9.878(2)Å c=9.057(2)Å
α=90.000° β=113.856(3)° γ=90.000°
Cobalt zinc orthophosphate monohydrate
Co0.72H2O9P2Zn2.28
Dalton transactions (Cambridge, England : 2003) (2005) 3 598-606
a=8.7021(6)Å b=4.8662(3)Å c=16.6722(11)Å
α=90.00° β=95.388(3)° γ=90.00°
Mono Caesium Zinc tris monoHydrogenPhosphate di hydrate
CsH7O14P3Zn2.5
Journal of the Chemical Society, Dalton Transactions (2000) 16 2831
a=8.3918(6)Å b=9.8254(8)Å c=9.9090(7)Å
α=111.172(1)° β=111.751(1)° γ=97.560(1)°
B3H12Pr
B3H12Pr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8307-8319
a=11.47111Å b=11.47111Å c=11.47111Å
α=90.00000° β=90.00000° γ=90.00000°
B4H20N2Sr
B4H20N2Sr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16737-16746
a=8.47444(6)Å b=13.56258(9)Å c=8.57401(6)Å
α=90.0000° β=90.0000° γ=90.0000°
B4H20N2Sr
B4H20N2Sr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16737-16746
a=8.59299(10)Å b=13.68873(15)Å c=8.50066(10)Å
α=90.00000° β=90.00000° γ=90.00000°
Triammine Calcium Dodecahydro-closo-dodecaborate
B12H122,3(H3N),Ca2
Dalton Trans. (2017)
a=11.86978(18)Å b=11.86978(18)Å c=16.7977(5)Å
α=90.00000° β=90.00000° γ=120.00000°
Tetraammine Dilithium Dodecahydro-closo-dodecaborate
B12H122,4(H3N),2(Li1)
Dalton Trans. (2017)
a=8.4122(3)Å b=9.5193(5)Å c=9.6434(5)Å
α=90.00000° β=99.472(4)° γ=90.00000°
Tetraammine Disodium Dodecahydro-closo-dodecaborate
B12H122,4(H3N),2(Na1)
Dalton Trans. (2017)
a=8.6875(2)Å b=9.4168(3)Å c=9.9096(3)Å
α=90.00000° β=98.3296(18)° γ=90.00000°
Lithium zinc phosphate hydrate
H2LiO5PZn
Journal of the Chemical Society, Dalton Transactions (1998) 13 2261
a=10.0224(9)Å b=16.5596(15)Å c=5.0126(5)Å
α=90.00° β=90.00° γ=90.00°
Sodium dimanganese pentaborohydride bis(diethyl ether)
C8H40B5Mn2NaO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6571-6580
a=14.5133(6)Å b=7.4487(3)Å c=10.7119(5)Å
α=90° β=104.338(5)° γ=90°
Manganese bisborohydride tris(pyridine)
C15H23B2MnN3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6571-6580
a=12.3618(4)Å b=15.5064(5)Å c=9.2859(4)Å
α=90° β=101.126(4)° γ=90°
Lithium dimanganese pentaborohydride bis(diethyl ether)
B5H20Mn2,2(C4H10O),Li
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6571-6580
a=21.7106(3)Å b=7.72944(12)Å c=14.02422(19)Å
α=90.00000° β=110.8649(14)° γ=90.00000°
[V^V^O(salen)(H~2~O)](NO~3~),0.76H~2~O
C16H16N2O4V11,N1O31,0.76H2O1
Acta Crystallographica Section E (2001) 57, 7 m310-m312
a=9.4820(10)Å b=9.8590(10)Å c=10.324(2)Å
α=74.995(2)° β=74.022(2)° γ=85.559(3)°
LiHCB11H5Cl6
CH6B11Cl6Li
Chemistry of Materials (2020)
a=11.6879(6)Å b=11.1093(5)Å c=11.3771(5)Å
α=90.0000° β=90.0000° γ=90.0000°
CH6B11Cl6Na
CH6B11Cl6Na
Chemistry of Materials (2020)
a=12.2381(19)Å b=12.0569(16)Å c=22.007(3)Å
α=90.0000° β=90.0000° γ=90.0000°
CH6B11Br6Li
CH6B11Br6Li
Chemistry of Materials (2020)
a=11.7409(5)Å b=11.0295(4)Å c=12.9724(5)Å
α=90.0000° β=90.0000° γ=90.0000°
Δ-manganese borohydride
Mn2,(BH41)2
Chemistry of Materials (2016) 28, 1 274
a=5.55260(5)Å b=5.55260(5)Å c=6.07271(8)Å
α=90.00000° β=90.00000° γ=90.00000°
Δ-manganese borohydride
Mn2,(BH41)2
Chemistry of Materials (2016) 28, 1 274
a=7.85254(6)Å b=7.85254(6)Å c=12.14548(17)Å
α=90.00000° β=90.00000° γ=90.00000°
Δ-manganese borohydride
Mn2,(BH41)2
Chemistry of Materials (2016) 28, 1 274
a=12.638(15)Å b=9.321(10)Å c=9.205(17)Å
α=90.00000° β=90.00000° γ=90.00000°
C20H24Cl2
C20H24Cl2
Journal of the American Chemical Society (2004) 126, 12528-12540
a=11.931(3)Å b=11.152(2)Å c=12.3422(13)Å
α=90.00° β=90.00° γ=90.00°
H2O8P2Zn,(C4H14N2),H2O
H2O8P2Zn,(C4H14N2),H2O
Inorganic Chemistry (2005) 44, 658-665
a=8.215(2)Å b=8.810(3)Å c=8.861(3)Å
α=88.001(4)° β=89.818(5)° γ=89.773(5)°
H2O17P4Zn5,C4H14N2
H2O17P4Zn5,C4H14N2
Inorganic Chemistry (2005) 44, 658-665
a=20.723(2)Å b=5.2095(6)Å c=17.8741(19)Å
α=90.00° β=90.00° γ=90.00°
H3O12P3Zn2,2(C2H7N)
H3O12P3Zn2,2(C2H7N)
Inorganic Chemistry (2005) 44, 658-665
a=11.7877(4)Å b=5.2093(2)Å c=12.2031(4)Å
α=90.00° β=98.1980(10)° γ=90.00°
?
B3H12Y
Inorganic Chemistry (2010) 49, 3801-3809
a=5.47677(18)Å b=5.47677(18)Å c=5.47677(18)Å
α=90.00000° β=90.00000° γ=90.00000°
B15H60Li3MgZn5
B15H60Li3MgZn5
Inorganic chemistry (2013) 52, 17 9941-9947
a=15.3709(29)Å b=15.3709(29)Å c=8.5861(18)Å
α=90° β=90° γ=120°
B15H60Li3MnZn5
B15H60Li3MnZn5
Inorganic chemistry (2013) 52, 17 9941-9947
a=15.3906(27)Å b=15.3906(27)Å c=8.5898(18)Å
α=90° β=90° γ=120°
B15H60Li3MgZn5
B15H60Li3MgZn5
Inorganic chemistry (2013) 52, 17 9941-9947
a=15.2369(52)Å b=15.2369(52)Å c=8.5328(43)Å
α=90° β=90° γ=120°
Diammine Disodium Dodecahydro-closo-dodecaborate
B12H122,2(H3N),2(Na1)
Dalton Trans. (2017)
a=7.16723(11)Å b=7.16723(11)Å c=7.15737(19)Å
α=90.00000° β=90.00000° γ=120.00000°
AsLiO4Zn
AsLiO4Zn
Journal of Materials Chemistry (1998) 8, 969-975
a=14.0090Å b=14.0090Å c=9.3860Å
α=90.000° β=90.000° γ=120.000°
Dirubidium dizinc tri monohydrogenphosphate
H3O12P3Rb2Zn2
Inorganic Chemistry (2000) 39, 2026-2032
a=12.5880(4)Å b=12.7170(8)Å c=7.5827(8)Å
α=90.000° β=96.100(1)° γ=90.000°