Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16aaa93622b7bfdcf950239f30c2a51d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.420,
"b": 41.496,
"c": 72.100,
"alpha": 90.00,
"beta": 104.06,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.1],
"number_observations_unique": 83181,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}