Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6588dbeed7e31024abeb97d75796e015",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.007,
"b": 76.784,
"c": 148.616,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 39538,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}