Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33d3e99677dc195f4c57e7f8d4d156b7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.180,
"b": 97.615,
"c": 130.546,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [130.546,2.55],
"number_observations_unique": 60273,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}