Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c635ab1613af5b49ed4f1bfd1674b0f3",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.56,
"b": 47.46,
"c": 57.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91960,0.91957,1.03992,1.03957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.3],
"number_observations_unique": 10114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 43.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}