Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a87df86076f74fe5610cdd212addb06",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.637,
"b": 83.672,
"c": 99.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.64,1.99],
"number_observations_unique": 27315,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.998
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.300
}
]
}
]
}