Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35fa59f0066ef2ff824fb87abf2831ef",
"space_group_name": "P 65",
"unit_cell": {
"a": 93.6,
"b": 93.6,
"c": 46.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 11489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "Completeness",
"value": 82.5
}
]
}
}