Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71daffd0ab210cae85d8ef9aebf10fec",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.58,
"b": 87.96,
"c": 106.71,
"alpha": 90.00,
"beta": 103.53,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.035,2.650],
"number_observations": 108596,
"number_observations_unique": 37097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 10.370
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 2.930
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}