Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bf7d9ca33b05f6898044505be7e3e44",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.115,
"b": 74.115,
"c": 164.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900,0.97934,0.97911,0.97166],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.9],
"number_observations_unique": 11974,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}