Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "518719fe6db4b165e536304b9919d2c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.270,
"b": 70.057,
"c": 123.408,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 15319,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}