Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b2934ee898941e4296e5f5a48583de0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.981,
"b": 76.062,
"c": 92.758,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97201,0.97969],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.379,2.4],
"number_observations_unique": 23023,
"quality_factors": [
{
"type": "Completeness",
"value": 91.67
}
]
}
}