Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01faefb76db69bd8567083973cc2d500",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.93,
"b": 59.74,
"c": 63.59,
"alpha": 93.03,
"beta": 91.43,
"gamma": 97.79
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 59170,
"quality_factors": [
{
"type": "Completeness",
"value": 82.9
}
]
}
}