Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "484fe994eba33f4e79a6c57a7d768999",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.439,
"b": 119.806,
"c": 130.039,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 109791,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
]
}