Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a2899bd253df864cd5e3fd83f64f0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.26,
"b": 147.82,
"c": 103.44,
"alpha": 90.00,
"beta": 94.52,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.100],
"number_observations_unique": 54019,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}