Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11220230185a82c535a14f44eec56176",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.859,
"b": 66.051,
"c": 75.664,
"alpha": 90.00,
"beta": 95.48,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.200,1.651],
"number_observations_unique": 87428,
"quality_factors": [
{
"type": "Completeness",
"value": 93.30
}
]
}
}