Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9121499f23ce3bb22e2e6e3dfb3afab9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.694,
"b": 77.437,
"c": 72.907,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.6],
"number_observations_unique": 23234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Redundancy",
"value": 2.91
}
]
}
}