Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "404bf4da38bc07428ae0c570db24b636",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.651,
"b": 57.171,
"c": 134.536,
"alpha": 90.00,
"beta": 100.24,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [132.4,1.8],
"number_observations_unique": 43566,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.41
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.91
}
]
}
}