Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "789154c15a9a53e7cc66b2b92c905073",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.006,
"b": 74.644,
"c": 121.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.40],
"number_observations_unique": 168813,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.673
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 9.4
}
]
}
}