Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96f5dd7a8542cf0f231bc469e3283c6d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.8,
"b": 52.8,
"c": 160.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98710,0.97940,0.97920,0.96860,0.97930,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 7500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}