Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7184febf64bb943b607fd5e2642cd960",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 186.438,
"b": 99.584,
"c": 134.216,
"alpha": 90.00,
"beta": 125.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 37065,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}