Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d006e3ffb9ed6148bed1d726a07ce20",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.685,
"b": 81.834,
"c": 83.674,
"alpha": 90.000,
"beta": 90.546,
"gamma": 90.000
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.73,2.10],
"number_observations_unique": 36424,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 2927,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}