Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1eb3c6db64e6bcbbcf6d0937aec355b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.66,
"b": 53.49,
"c": 65.78,
"alpha": 90.00,
"beta": 132.47,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,2.2],
"number_observations_unique": 10482,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}