Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c782cf794552ecbe1cf4e6f241a8744c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.026,
"b": 76.929,
"c": 47.170,
"alpha": 90.00,
"beta": 92.39,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.530,1.890],
"number_observations_unique": 26171,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1600
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}