Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d957aaff9be6bd5412641a8569e0bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.361,
"b": 106.266,
"c": 113.219,
"alpha": 67.566,
"beta": 76.674,
"gamma": 60.987
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.18,3.5],
"number_observations_unique": 36171,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.29
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.50],
"number_observations_unique": 1577,
"quality_factors": [
{
"type": "Completeness",
"value": 69.3
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}