Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39865dacd656af363b834c39447dff53",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 181.30,
"b": 103.97,
"c": 67.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,3.90],
"number_observations_unique": 10862,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [4.1,3.9],
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
]
}