Table 1 Selected distances (Å) and angles (°) for 1a–d

From: Efficient electron transfer across hydrogen bond interfaces by proton-coupled and -uncoupled pathways

 

1a·7CH2Cl2

1b·7CH2Cl2

1c

1d·CH2Cl2

Mo(1)–Mo(2)

2.0921(4)

2.095(1)

2.0909(3)

2.0919(4)

Mo(1)–O(7)

2.156(3)

2.162(9)

2.136(2)

2.144(2)

Mo(2)–O(8)

2.143(3)

2.120(9)

2.162(2)

2.147(2)

C(1)–C(2)

1.522(6)

1.54(2)

1.534(5)

1.514(5)

Mo2···Mo2

12.588

12.455

12.498

12.571

C(2)–C(2a)

4.064

3.983

4.094

4.062

N–H···O

2.885

2.865

2.976

2.878

H···O

2.031

2.066

2.174

2.025

∠N–H···O

172.46

154.42

151.35

169.96

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