Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d4c20af58d97c334e648f494d2d7c92",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.9,
"b": 71.0,
"c": 72.2,
"alpha": 90.0,
"beta": 99.8,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.4],
"number_observations_unique": 24556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 89.2
}
]
}
}