Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ddf6d6b8ea07085d4be1f4910c92ef4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 21.11,
"b": 54.01,
"c": 74.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 4616,
"quality_factors": [
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 76.4
}
]
}
]
}