Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b48170c6c7b4dc50b5397001bddc6d8a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.66,
"b": 80.52,
"c": 77.97,
"alpha": 90.00,
"beta": 102.65,
"gamma": 90.00
},
"wavelengths": [1.54132],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.44,2.5],
"number_observations_unique": 22613,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}