Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a5a1a5245517e96237b5a676f4392ce9",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 139.032,
"b": 139.032,
"c": 273.339,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.405,2.391],
"number_observations_unique": 62198,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 40.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}