Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07f470a69642fe615649ed46aabc266f",
"space_group_name": "P 61",
"unit_cell": {
"a": 199.968,
"b": 199.968,
"c": 96.413,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.25],
"number_observations_unique": 41653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}