Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d761272b7b08d9e84ffe57043b71da4c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 76.22,
"b": 76.22,
"c": 146.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99200,1.25474,1.28332,1.21569],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,1.9],
"number_observations_unique": 20520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.4
}
]
}
}