Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b510d1db2fb34b4bae273947fb88d9d6",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.174,
"b": 126.500,
"c": 94.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.30],
"number_observations_unique": 111048,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}