Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2d85f8d5fbba1a631137c29c0bd261e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.844,
"b": 127.297,
"c": 102.523,
"alpha": 90.00,
"beta": 121.67,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.38],
"number_observations_unique": 52772,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.68
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}