Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6ef33736b6aa5665c2aeda0ca00f13d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.427,
"b": 130.353,
"c": 88.401,
"alpha": 90.0,
"beta": 97.5,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.0],
"number_observations_unique": 130546,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}