Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c3e7cf55091038c8869ecd685d3b3a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.96,
"b": 90.56,
"c": 48.81,
"alpha": 90.0,
"beta": 112.3,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.41,1.57],
"number_observations_unique": 41972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 96.6
}
]
}
}