Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3b238271d59f487da50c620c4186ca5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.62,
"b": 53.46,
"c": 66.91,
"alpha": 90.000,
"beta": 105.901,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.99,1.44],
"number_observations_unique": 53707,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.44],
"number_observations_unique": 8874,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}