Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dc3a4cfaacbcd128467b2ba36f80234",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 97.868,
"b": 97.868,
"c": 170.568,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.86,1.95],
"number_observations_unique": 34855,
"quality_factors": [
{
"type": "Completeness",
"value": 97.10
}
]
}
}