Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "505cdb86aad2dd9434cf9a60e1a8c29a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.03,
"b": 74.28,
"c": 54.00,
"alpha": 90.00,
"beta": 109.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.290,2.12],
"number_observations_unique": 19183,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.17
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 8.91
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.12],
"number_observations_unique": 1025,
"quality_factors": [
{
"type": "Completeness",
"value": 71.4
},
{
"type": "Redundancy",
"value": 3.19
},
{
"type": "CC(1/2)",
"value": 0.33
}
]
}
]
}