Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1867c633e46bbc565ccc3326fabdc1d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.4,
"b": 77.4,
"c": 102.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.83450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.0,3.8],
"number_observations_unique": 7887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}