Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b733821542d5619b5002ebf73fa00ab3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 271.954,
"b": 134.910,
"c": 133.913,
"alpha": 90.000,
"beta": 91.753,
"gamma": 90.000
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.43,3.36],
"number_observations_unique": 68516,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.44,3.36],
"number_observations_unique": 68516,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}