Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e79e743a48b314e21ee87c9434294af",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.1,
"b": 79.1,
"c": 39.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57,1.9],
"number_observations_unique": 10028,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 68
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 48
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}