Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62674377d7eb0845e77beac432182e22",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.624,
"b": 62.056,
"c": 86.995,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97297],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.51,1.69],
"number_observations_unique": 26423,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"quality_factors": [
]
}
]
}