Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93b807786034f3361c2a5b545d5b2ab7",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.87,
"b": 70.57,
"c": 137.38,
"alpha": 89.971,
"beta": 90.013,
"gamma": 90.020
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.237,2.689],
"number_observations_unique": 58472,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.98
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.689],
"number_observations_unique": 4412,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.50
}
]
}
]
}