Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f402c6adcc7e78cb54b6c1d0331ea117",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.940,
"b": 104.845,
"c": 91.748,
"alpha": 90.00,
"beta": 93.63,
"gamma": 90.00
},
"wavelengths": [0.94300,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.20],
"number_observations_unique": 30271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}