Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a026f21f3fff31733c99368ac9975ee2",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 132.924,
"b": 224.330,
"c": 86.689,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.07],
"number_observations_unique": 79614,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}