Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "605627231e3841e082fff2f190c8e879",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 126.77,
"b": 126.77,
"c": 177.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,3.2],
"number_observations_unique": 27737,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
}