Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f00237b68a0fb792f627e78b72fde05",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 92.272,
"b": 92.272,
"c": 161.799,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 30854,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}