Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "866f19cce6c83cfac6bf68c7566975e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.893,
"b": 117.311,
"c": 133.337,
"alpha": 90.00,
"beta": 103.52,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.643,2.087],
"number_observations_unique": 72127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}