Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaf5b736442e1d2bddb100d2d91ebfd6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.931,
"b": 83.737,
"c": 106.390,
"alpha": 90.00,
"beta": 109.78,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 52560,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
}
}