Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06ecc53a5a72a32d5c751808a7d8b750",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 171.461,
"b": 171.461,
"c": 153.445,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.9],
"number_observations_unique": 49134,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 19.0
}
]
}
}