Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b884ce8b44664385b3e9335b077a22ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.488,
"b": 76.078,
"c": 52.191,
"alpha": 90.00,
"beta": 108.46,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.52],
"number_observations_unique": 44019,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.52],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}