Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe3175caa4c62722df18013bfab72e00",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.284,
"b": 67.836,
"c": 87.250,
"alpha": 114.41,
"beta": 90.13,
"gamma": 110.22
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 43423,
"quality_factors": [
{
"type": "Completeness",
"value": 90.8
}
]
}
}