Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83009adf51492cc92fd22caa2240c935",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.6,
"b": 108.6,
"c": 123.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,3.0],
"number_observations_unique": 18662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}