Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cc1d66045d9a3096ca04c2f496bfb73",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.617,
"b": 86.617,
"c": 49.122,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.05],
"number_observations_unique": 13622,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}