Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56f1980f5af3c28b39215665cc4736b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.7,
"b": 122.9,
"c": 241.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.94800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,3.10],
"number_observations_unique": 37121,
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.29,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
}
]
}