Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22b19c7c6a043b145ddf82d90353d48b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 165.471,
"b": 56.652,
"c": 209.546,
"alpha": 90.00,
"beta": 96.66,
"gamma": 90.00
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.463,2.75],
"number_observations_unique": 49452,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 88.17
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}