Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b58c2718b0ef356caef4e881dcde3cbe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.73,
"b": 60.27,
"c": 76.01,
"alpha": 90.00,
"beta": 112.78,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.1,1.67],
"number_observations_unique": 59836,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}