Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0da7c179e74f664b9b1bc32449a3f557",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 89.790,
"b": 95.410,
"c": 213.233,
"alpha": 90.00,
"beta": 97.27,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.10,2.10],
"number_observations_unique": 101623,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}