Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3abfb167a28ff5a43e8f5f77323290d7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.11,
"b": 61.11,
"c": 126.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940,0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.030,1.8],
"number_observations_unique": 23986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
}