Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3277b663d9746bdeeccb6cddf25a5b7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.57,
"b": 49.41,
"c": 111.66,
"alpha": 90.00,
"beta": 101.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.26,2.55],
"number_observations_unique": 23310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}