Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c95e87d1d2f2732d07b00518947d82bc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.646,
"b": 121.934,
"c": 150.267,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.98],
"number_observations_unique": 103730,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.76
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.1
}
]
}
}