Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b559fffb3d5c8813f1dea7b21285b3e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.310,
"b": 56.688,
"c": 172.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 17102,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.5],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.827
}
]
}
]
}