Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e30888e0f64a8751359cdf33ca6d8e28",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.102,
"b": 78.102,
"c": 36.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.05,1.34],
"number_observations_unique": 26000,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.40
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 7.40
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.34],
"number_observations_unique": 1272,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}