Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "227183559b4cd451b3bcfac563bcd96a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.388,
"b": 57.042,
"c": 134.077,
"alpha": 90.00,
"beta": 99.88,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [132.09,1.8],
"number_observations_unique": 101733,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.91
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.46
}
]
}
}