Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28f820ee5172797314a91d2eeed848f2",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 75.84,
"b": 140.33,
"c": 48.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.59,1.69],
"number_observations_unique": 58251,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.69],
"number_observations_unique": 4220,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}