Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a29b67b234dea200aa14e50a82ba823a",
"space_group_name": "P 61",
"unit_cell": {
"a": 140.833,
"b": 140.833,
"c": 68.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.812,1.900],
"number_observations_unique": 60966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 8.12
},
{
"type": "Redundancy",
"value": 10.55
}
]
}
}