Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb12849aba6406ffaf703509fd68835f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.93,
"b": 141.93,
"c": 97.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 28346,
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
}
}