Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "392a356347744a6b1b29965911f22fa8",
"space_group_name": "P 62",
"unit_cell": {
"a": 106.2,
"b": 106.2,
"c": 124.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.8],
"number_observations_unique": 19520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}