Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2aa7df27da72c961dd7ff7daf706f7f",
"space_group_name": "P 32",
"unit_cell": {
"a": 116.896,
"b": 116.894,
"c": 208.586,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.00],
"number_observations_unique": 63606,
"quality_factors": [
{
"type": "Completeness",
"value": 95.41
}
]
}
}