Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86e03386e297093a23e3e3655e8b1f65",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.76,
"b": 67.94,
"c": 40.36,
"alpha": 90.00,
"beta": 94.01,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.26,1.29],
"number_observations_unique": 53183,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.29],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.763
}
]
}
]
}