Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44fa5de9e8526ff51879c3ba42e32f6e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 98.806,
"b": 98.806,
"c": 151.520,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97236],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.45],
"number_observations_unique": 10448,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}