Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c55117f65a43c5421585488091a55ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 242.793,
"b": 116.614,
"c": 89.283,
"alpha": 90.0,
"beta": 109.4,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.8,2.3],
"number_observations_unique": 194039,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}