Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5576f9dd316a07ba94b90fd4c25e3d91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.305,
"b": 58.577,
"c": 119.753,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.89,1.94],
"number_observations_unique": 22088,
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 41
}
]
}
]
}