Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6231a2bcd213681b527fa898baf8e626",
"space_group_name": "P 65",
"unit_cell": {
"a": 99.454,
"b": 99.454,
"c": 171.730,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.76,4.0],
"number_observations_unique": 8122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
}