Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "201f2f56fae6ac3c87f5d7510e0de9b6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.748,
"b": 91.530,
"c": 96.466,
"alpha": 90.00,
"beta": 104.83,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.00,2.03],
"number_observations_unique": 54595,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
]
}