Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99e9f0cc436e9ba9ad92aeaed9130c51",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.04,
"b": 89.27,
"c": 100.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.76,2.2],
"number_observations_unique": 36721,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}