Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebb0b7d724bc7fb51258b0c78dbcc236",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.174,
"b": 86.737,
"c": 73.090,
"alpha": 90.00,
"beta": 89.89,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.167,2.4],
"number_observations_unique": 31471,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
}
}