Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df6d9affc83e14bea3d56117d0862e58",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.80,
"b": 40.68,
"c": 88.94,
"alpha": 90.00,
"beta": 105.47,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.9,1.997],
"number_observations_unique": 37418,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
}
]
}