Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c67445303096a6604201dd3759b5a89",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.28,
"b": 34.78,
"c": 56.23,
"alpha": 74.31,
"beta": 77.68,
"gamma": 89.81
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,0.950],
"number_observations_unique": 112719,
"quality_factors": [
{
"type": "Completeness",
"value": 88.800
}
]
}
}