Title: /L=Cl/0e- 1-Cl+NCMe
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/478803
Program: Orca 5.0 - STABLE
Author: Bandeira, Nuno
Formula: C41H63ClFeN2P3
Calculation type: Geometry optimization
Method: DFT ( PBE0 )

JOB |

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO

Multiplicity 5
Charge 1

Bond distances

Atom1 Atom2 Distance
Fe1 Cl5 2.275561
P2 C56 1.876998
P2 C15 1.834895
P2 C46 1.865627
P3 C66 1.860261
P3 C76 1.866364
P3 C28 1.831884
P4 C86 1.870817
P4 C41 1.829284
P4 C96 1.872419
N6 C20 1.435302
N6 C33 1.435050
N6 C7 1.431993
C7 C15 1.406802
C7 C8 1.397509
C8 C10 1.390280
C8 H9 1.088584
C10 H11 1.090612
C10 C12 1.399738
C12 C13 1.397879
C12 C16 1.501667
C13 C15 1.399454
C13 H14 1.089542
C16 H19 1.100767
C16 H17 1.098119
C16 H18 1.097319
C20 C28 1.406572
C20 C21 1.396752
C21 H22 1.088793
C21 C23 1.390510
C23 H24 1.090566
C23 C25 1.399537
C25 C26 1.399181
C25 C29 1.501554
C26 H27 1.089407
C26 C28 1.399204
C29 H31 1.097238
C29 H30 1.100787
C29 H32 1.098060
C33 C41 1.405703
C33 C34 1.398721
C34 C36 1.389326
C34 H35 1.088401
C36 C38 1.399662
C36 H37 1.090481
C38 C39 1.397519
C38 C42 1.501555
C39 H40 1.086645
C39 C41 1.400691
C42 H45 1.100399
C42 H43 1.097071
C42 H44 1.098514
C46 C48 1.527540
C46 H47 1.100326
C46 C52 1.530420
C48 H50 1.096186
C48 H49 1.099522
C48 H51 1.099688
C52 H53 1.099979
C52 H55 1.098148
C52 H54 1.092526
C56 C58 1.524659
C56 H57 1.097660
C56 C62 1.527659
C58 H61 1.100392
C58 H59 1.099948
C58 H60 1.096722
C62 H65 1.097441
C62 H63 1.099535
C62 H64 1.095665
C66 C72 1.528695
C66 H67 1.099702
C66 C68 1.525251
C68 H71 1.100001
C68 H70 1.096823
C68 H69 1.097913
C72 H74 1.095590
C72 H75 1.098609
C72 H73 1.099738
C76 C78 1.523895
C76 H77 1.097159
C76 C82 1.528091
C78 H79 1.099142
C78 H80 1.098545
C78 H81 1.100260
C82 H85 1.096338
C82 H84 1.097980
C82 H83 1.099452
C86 C88 1.529228
C86 H87 1.100768
C86 C92 1.528802
C88 H91 1.096278
C88 H89 1.099936
C88 H90 1.095345
C92 H94 1.096342
C92 H95 1.099944
C92 H93 1.098538
C96 C102 1.527950
C96 H97 1.098323
C96 C98 1.524171
C98 H101 1.100279