Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7852894f1ef6eb88188b4f9df4f735de",
"space_group_name": "P 6",
"unit_cell": {
"a": 147.954,
"b": 147.954,
"c": 36.122,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.55000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [128.132,2.42],
"number_observations_unique": 17687,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}