Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "622d5a86ec43110326ee6e5335d96317",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 74.091,
"b": 74.091,
"c": 173.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.48],
"number_observations_unique": 17674,
"quality_factors": [
{
"type": "Completeness",
"value": 98.70
}
]
}
}