Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "119d107ec559c37fbd7bf5d62f4cc87c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 41.45,
"b": 41.45,
"c": 63.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 2713,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}