Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57e464bfa3673f41bd694f39866e813a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.691,
"b": 48.976,
"c": 82.442,
"alpha": 90.00,
"beta": 104.37,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.7],
"number_observations_unique": 60590,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 87.5
}
]
}
]
}