Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fca6c6729875a49de3526e5da9f250f",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 62.21,
"b": 62.21,
"c": 108.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.78,1.52],
"number_observations_unique": 33377,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 21.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.52],
"number_observations_unique": 2367,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 22.5
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}