Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18acefdc25d184aedaca239d5f8e27d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.181,
"b": 82.801,
"c": 93.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.761,1.649],
"number_observations_unique": 138199,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.02
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 1.96
}
]
},
"refln_shells": [
{
"resolution_limits": [4.92,1.649],
"number_observations_unique": 22076,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}