Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f737f67952fd0a77a11e83fc8726f84d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.40,
"b": 79.40,
"c": 38.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.44,1.96],
"number_observations_unique": 9231,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.82
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 201.69
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.96],
"number_observations_unique": 611,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "CC(1/2)",
"value": 0.337
}
]
}
]
}