Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6626bd5b43d640a7997ecdc585a84440",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 191.84,
"b": 39.02,
"c": 95.88,
"alpha": 90.00,
"beta": 105.12,
"gamma": 90.00
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.000,2.500],
"number_observations_unique": 23210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "I/SigI",
"value": 3.7000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}