Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e75210ebbc65ecff1fbbbfe9a7d3ae93",
"space_group_name": "P 4",
"unit_cell": {
"a": 205.2,
"b": 205.2,
"c": 81.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.000],
"number_observations_unique": 64653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11500
},
{
"type": "I/SigI",
"value": 9.6000
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}