Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e81b7a42ece0cfcb7ffb50d3d2552932",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 131.245,
"b": 90.391,
"c": 137.673,
"alpha": 90.00,
"beta": 117.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.50],
"number_observations_unique": 95507,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}