Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69ba690d21af13b16daa5c9f45349236",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 145.67,
"b": 145.67,
"c": 136.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126,1.85],
"number_observations_unique": 268021,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
}
]
}