Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "494dd9b5f5e6b5e675b8a63bef27d483",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 107.8,
"b": 107.8,
"c": 102.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 24377,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}