Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cda089e0508fc62f1a28467e2c9b1a81",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.229,
"b": 88.360,
"c": 131.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.93,2.5],
"number_observations_unique": 27564,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
}