Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "539782a54a5be2d4413c53914241af34",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.645,
"b": 74.929,
"c": 56.283,
"alpha": 90.00,
"beta": 104.53,
"gamma": 90.00
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 66935,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}