Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "045f31724b685f65f8a72337ecee18fa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.07,
"b": 115.84,
"c": 83.03,
"alpha": 90.000,
"beta": 90.032,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.25,2.71],
"number_observations_unique": 13514,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.47
},
{
"type": "Completeness",
"value": 98.28
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.807,2.71],
"number_observations_unique": 1343,
"quality_factors": [
{
"type": "Completeness",
"value": 95.77
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}