Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99d8c7394412cee182db5a6c500bad6d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 139.590,
"b": 139.590,
"c": 184.052,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.888,2.850],
"number_observations_unique": 42741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 87.400
},
{
"type": "Redundancy",
"value": 7.000
}
]
}
}