Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af350212d1c63f4b3ac8cad9fc22a3dc",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 121.56,
"b": 121.56,
"c": 105.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.98,3.10],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 31.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 14.2
}
]
}
}