Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f02e1769eed49e8dce3e2a1abe73504",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.82,
"b": 103.40,
"c": 42.49,
"alpha": 90.000,
"beta": 105.765,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.89,2.3],
"number_observations_unique": 14545,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.77
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"number_observations_unique": 2296,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}