Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24c492233d1b4e7521c1cf172297fb36",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.660,
"b": 53.660,
"c": 111.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.340],
"number_observations_unique": 8213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "I/SigI",
"value": 23.3000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 16.800
}
]
}
}