Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d542e1ec4f200dc56e6eddc79f68c009",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 139.0,
"b": 139.0,
"c": 222.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.35],
"number_observations_unique": 18486,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.02
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.44,3.35],
"number_observations_unique": 1331,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}