Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe3586207c8dd3c63d4f8c617774be38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.64,
"b": 62.44,
"c": 119.23,
"alpha": 90.000,
"beta": 99.562,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.43,3.05],
"number_observations_unique": 17524,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.86
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}