Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03e917deaebd8781ff0bedde79cfcfa8",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.348,
"b": 88.752,
"c": 91.596,
"alpha": 64.224,
"beta": 86.930,
"gamma": 90.009
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.14],
"number_observations_unique": 99896,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.66
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.14],
"number_observations_unique": 99896,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
]
}