Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1cc122c24006d9fe9283f022d87bb35d",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.359,
"b": 72.552,
"c": 140.251,
"alpha": 85.28,
"beta": 82.57,
"gamma": 84.52
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.29,2.08],
"number_observations_unique": 158234,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.859
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations_unique": 10418,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}