Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed1efec89f96ebe890c7f1c05d2f1d10",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.271,
"b": 92.854,
"c": 117.690,
"alpha": 106.08,
"beta": 89.97,
"gamma": 89.98
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.0,1.88],
"number_observations_unique": 166925,
"quality_factors": [
{
"type": "Completeness",
"value": 89
}
]
}
}