Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fa0c562de63e4e2cc254848ac395a41",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.950,
"b": 85.227,
"c": 71.054,
"alpha": 90.00,
"beta": 109.66,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.58],
"number_observations_unique": 32147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 9.42
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}