Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77f3b62f211ca06969de3b0ee3b26e5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.105,
"b": 129.606,
"c": 119.940,
"alpha": 90.00,
"beta": 111.79,
"gamma": 90.00
},
"wavelengths": [0.97912],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 45594,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.46
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}