Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f81524073d060064ba67c9c867689fe",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 70.690,
"b": 37.331,
"c": 58.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.72,3.83],
"number_observations_unique": 1573,
"quality_factors": [
{
"type": "I/SigI",
"value": 90.7
},
{
"type": "Completeness",
"value": 93.91
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}