Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cc8f5b4ae30cc97bc7782f1703fe8df",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 83.905,
"b": 83.905,
"c": 149.172,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81500,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74,2.1],
"number_observations_unique": 17855,
"quality_factors": [
{
"type": "Completeness",
"value": 99.86
}
]
}
}