Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "624a65d2e140e7315d9ed9784714e3eb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.86,
"b": 69.71,
"c": 74.38,
"alpha": 90.00,
"beta": 117.86,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.8,1.89],
"number_observations_unique": 43103,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.43
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6
}
]
}
}