Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab93f682e959230109bb579533f8e858",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.432,
"b": 144.083,
"c": 146.657,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29,3.04],
"number_observations_unique": 15571,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.275
},
{
"type": "R(pim)",
"value": 0.07652
},
{
"type": "I/SigI",
"value": 10.61
},
{
"type": "Completeness",
"value": 92.73
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
}