Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f33a551e58ce58a6c902974c0fe632ab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.38,
"b": 54.87,
"c": 66.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.55,1.30],
"number_observations_unique": 37049,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 1746,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
]
}