Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0026aef7403190668be8a4543ee69b2b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 161.25,
"b": 161.25,
"c": 170.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,3.5],
"number_observations_unique": 16436,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
}
}