Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7812ec6a266139ef84e6d2d5558c25a",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.340,
"b": 89.662,
"c": 138.437,
"alpha": 102.734,
"beta": 93.985,
"gamma": 98.237
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.29,2.5],
"number_observations_unique": 103346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 0.04
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.92
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
}