Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bf82670ad94a79606594234f2028790",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 85.671,
"b": 85.671,
"c": 150.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.51,2.22],
"number_observations_unique": 28281,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}