Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9de80046f509dbdd5052043b5970319",
"space_group_name": "P 41",
"unit_cell": {
"a": 111.898,
"b": 111.898,
"c": 70.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 37946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}