Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1b2ad78caf6fb9fb5d0c3e3e55332bc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.67,
"b": 58.67,
"c": 248.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.500],
"number_observations_unique": 6037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 4.900
}
]
}
}