Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af541da60235bfff19253a8146ff22b5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.795,
"b": 66.352,
"c": 68.287,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.23,1.70],
"number_observations_unique": 29059,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.81
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
}