Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16ed3607e051bd523508f2f554b5e1be",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.3,
"b": 61.3,
"c": 96.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.98],
"number_observations_unique": 14490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}