Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f884a18a8ed8fedd4115f96ee036a35",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 52.155,
"b": 52.155,
"c": 112.667,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.2,2.0],
"number_observations_unique": 12784,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 1241,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}