Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b7e9573a526fc0bd5a52277f4f68fc9d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 78.29,
"b": 116.51,
"c": 62.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.45,1.1],
"number_observations_unique": 114359,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 12.40
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.139,1.1],
"number_observations_unique": 11203,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}