Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d24248a76481adf9a5c0e7cc1617a6f8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.106,
"b": 52.106,
"c": 198.675,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.70],
"number_observations_unique": 30725,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}