Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73a910017ecc823a5b105ea5320e557c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.988,
"b": 82.884,
"c": 94.074,
"alpha": 90.00,
"beta": 91.67,
"gamma": 90.00
},
"wavelengths": [0.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.5,1.15],
"number_observations_unique": 302432,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.19,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
}
]
}