Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc280b18757ac0f456fc3acffb6ca08b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 52.666,
"b": 52.666,
"c": 183.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.48],
"number_observations_unique": 26188,
"quality_factors": [
{
"type": "I/SigI",
"value": 64.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 20.8
}
]
}
}