Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8732364aa9fa5a149500dbb405636fd5",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.646,
"b": 53.301,
"c": 54.376,
"alpha": 97.04,
"beta": 104.34,
"gamma": 98.20
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.96,1.94],
"number_observations_unique": 38198,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.94],
"number_observations_unique": 1866,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
}
]
}