Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ddabdc918e8210501a6a3bb13ac0f4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.44,
"b": 98.36,
"c": 94.84,
"alpha": 90.00,
"beta": 127.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.93,2.90],
"number_observations_unique": 21974,
"quality_factors": [
{
"type": "Completeness",
"value": 99.10
}
]
}
}