Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3aeebf8ac139542460090ba033e8e93",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.019,
"b": 103.019,
"c": 75.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.80,3.300],
"number_observations_unique": 6712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 6.600
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.90
}
]
}
}