Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23f1528186eed34de168e544069cc014",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 175.97,
"b": 175.97,
"c": 158.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.1],
"number_observations_unique": 23331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 15.3
}
]
}
}