Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c99a9f177e2f3718744f27d1568656a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 124.197,
"b": 124.197,
"c": 49.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.050],
"number_observations_unique": 14341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 5.3
}
]
}
]
}