Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9090b2e4d49f374e537c1ec4258c21ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.68,
"b": 71.37,
"c": 196.50,
"alpha": 90.000,
"beta": 94.635,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.0],
"number_observations_unique": 75221,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 6.03
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.247
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}