Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75e1f5dbeb98c1170eb63012377acbba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.74,
"b": 63.79,
"c": 85.15,
"alpha": 90.00,
"beta": 91.12,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.80],
"number_observations_unique": 40118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 36.8
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}