Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0df36f81c4226d2eeefa1aa0bfdb4c5",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 38.72,
"b": 61.55,
"c": 96.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,1.56210,1.73210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.92,1.75],
"number_observations_unique": 22710,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
}