Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24733714dbbda39987343c38866c725a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.47,
"b": 63.47,
"c": 95.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.9],
"number_observations_unique": 14082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 88.0
}
]
}
}