Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9e6ce2a15d44da66c7cedcdee3768f1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 70.825,
"b": 70.825,
"c": 512.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949,0.97963,0.94949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.86,2.39],
"number_observations_unique": 31511,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}