Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcb223477ee40d705a4a090a74c5840d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.941,
"b": 85.283,
"c": 90.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.93],
"number_observations_unique": 22613,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}