Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8ea5ddd13c66e6eebf870dbe72c54c3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.088,
"b": 94.088,
"c": 192.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.6],
"number_observations_unique": 27500,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 4
}
]
}
}