Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0c50fd69f513069fd27419a021bb467",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.0,
"b": 61.8,
"c": 34.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.89,1.8],
"number_observations_unique": 11117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 89.7
}
]
}
}