Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d40ca8da7f646c1e603240b2d798133",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 76.30,
"b": 76.30,
"c": 210.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.12,3.29],
"number_observations_unique": 10985,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.06
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.19
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.49,3.29],
"number_observations_unique": 1754,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}