Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc7dcfaaa69d3cbb1f838dd5b2f42777",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 173.260,
"b": 46.240,
"c": 68.829,
"alpha": 90.00,
"beta": 105.01,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 9731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}