Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1a5284f410f99cad82ea88efa010b7a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.998,
"b": 66.677,
"c": 79.089,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.85,2.698],
"number_observations_unique": 7602,
"quality_factors": [
{
"type": "Completeness",
"value": 95.50
}
]
}
}