Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7f6c54d9cd3947ade05c8ef16e2339a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.470,
"b": 78.983,
"c": 88.052,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03871],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.295],
"number_observations_unique": 7564,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.175
},
{
"type": "Completeness",
"value": 86.43
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}