Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af128453bda8dd66cacb530d7c139368",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 161.658,
"b": 188.303,
"c": 231.560,
"alpha": 90.00,
"beta": 92.85,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,3.05],
"number_observations_unique": 262877,
"quality_factors": [
{
"type": "Completeness",
"value": 53.2
},
{
"type": "Redundancy",
"value": 97.5
}
]
}
}