Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a3bfbf82194d60db5ab87dd29f0a44f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 118.266,
"b": 176.716,
"c": 340.466,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.80],
"number_observations_unique": 29324,
"quality_factors": [
{
"type": "Completeness",
"value": 82.4
}
]
}
}