Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "417358565dc19c5e60461e247b81f87d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 124.01,
"b": 121.78,
"c": 55.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.20],
"number_observations_unique": 32656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0717000
},
{
"type": "I/SigI",
"value": 103
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}