Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85740170a98760bb92802c1fc82c586b",
"space_group_name": "P 43",
"unit_cell": {
"a": 54.89,
"b": 54.89,
"c": 77.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.3,2.26],
"number_observations_unique": 10788,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}