Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83791db3a12b34820ecda5e5cf361751",
"space_group_name": "H 3",
"unit_cell": {
"a": 39.051,
"b": 39.051,
"c": 101.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.9,2.1],
"number_observations_unique": 7199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "R(meas)",
"value": 0.229
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
}