Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae69e7980aac62eff56295fa5db47521",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.77,
"b": 106.05,
"c": 103.52,
"alpha": 90.00,
"beta": 95.13,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.0],
"number_observations_unique": 33913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}