Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74d765b1f8bbf32785670fed16879c66",
"space_group_name": "H 3",
"unit_cell": {
"a": 39.286,
"b": 39.286,
"c": 98.710,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.45,2.101],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
}