Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77a1f418a7d4a225d6a295661650b83c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.769,
"b": 113.154,
"c": 80.891,
"alpha": 90.00,
"beta": 101.47,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 46357,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
}
}