Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f9a083a40835c57242c1d05dec37702",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.889,
"b": 159.655,
"c": 131.248,
"alpha": 90.000,
"beta": 104.008,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [161.74,3.6],
"number_observations_unique": 36675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "R(meas)",
"value": 0.25
},
{
"type": "R(pim)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
}