Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3ecbc98d77349b9f54a01845f8f5780f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.63,
"b": 41.60,
"c": 42.09,
"alpha": 90.000,
"beta": 96.236,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.85,1.75],
"number_observations_unique": 27116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations_unique": 4461,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}