Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eac5f8cded134e26f767050ef3be40aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.08,
"b": 49.70,
"c": 38.65,
"alpha": 90.0,
"beta": 100.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 15460,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}