Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaf074af7e34946ad34851b5c8a47b9e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 76.453,
"b": 76.453,
"c": 240.270,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.49,1.89],
"number_observations_unique": 34233,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.0
}
]
}
}