Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70a98173607f11d68cf942fa39ba47a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.179,
"b": 79.380,
"c": 67.332,
"alpha": 90.00,
"beta": 130.38,
"gamma": 90.00
},
"wavelengths": [0.88000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.34,1.47],
"number_observations_unique": 68197,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"number_observations_unique": 3241,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.699
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.469
}
]
}
]
}