Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "240c42668b1490476f953d431203e76f",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 118.4,
"b": 118.4,
"c": 49.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.700],
"number_observations_unique": 8775,
"quality_factors": [
{
"type": "Completeness",
"value": 60.000
}
]
}
}