Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36cfb2edd75c0a1ef78b5cbc7e0864cf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.941,
"b": 92.360,
"c": 111.669,
"alpha": 90.00,
"beta": 95.92,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 91479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 9.77
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}