Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7811855291d88433ff7c3c022b92e04e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 124.62,
"b": 124.62,
"c": 130.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.64800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.99,2.0],
"number_observations_unique": 69275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 18.2
}
]
}
}