Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4376652cef579c251952a57d8cef3b0c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.152,
"b": 115.939,
"c": 95.852,
"alpha": 90.00,
"beta": 91.44,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.73,2.29],
"number_observations_unique": 84681,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}