Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b8ad136b35599ce444b6de0b37cf48c",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 95.47,
"b": 95.47,
"c": 159.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.0,2.80],
"number_observations_unique": 11127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
}