Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dc9ae8bdd9cc9e9db4d55a2945dd5a8",
"space_group_name": "R 3",
"unit_cell": {
"a": 291.46,
"b": 291.46,
"c": 291.46,
"alpha": 61.95,
"beta": 61.95,
"gamma": 61.95
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.90],
"number_observations_unique": 347170,
"quality_factors": [
{
"type": "Completeness",
"value": 70.0
}
]
}
}