Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "873db4adef1968a2cfcede10d153b19d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.65,
"b": 105.95,
"c": 145.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.3],
"number_observations_unique": 50655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.77
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}