Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bed1e8db8f5cd45594ea3620258c07f",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 113.930,
"b": 113.930,
"c": 164.852,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97880,0.97933,0.97169],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.9],
"number_observations_unique": 15965,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}