Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1af188e7b8a98d3d0a619c2df4092f01",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 85.692,
"b": 85.692,
"c": 151.496,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.07,1.80],
"number_observations_unique": 53044,
"quality_factors": [
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}