Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a522296332028c154f8a26f603f03829",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 99.080,
"b": 121.780,
"c": 47.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.169,2.250],
"number_observations_unique": 27875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 6.300
}
]
}
}