Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03f9f060bb3dbdf7c246c5110b902398",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 154.510,
"b": 154.510,
"c": 111.821,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.51,2.10],
"number_observations_unique": 46177,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}