Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "662245ed6fc51f2e5ccbb21196e7abb5",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.536,
"b": 97.536,
"c": 81.104,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.46,2.149],
"number_observations_unique": 23887,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.67
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
}