Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "26baf080b0121c9c7d68e85f096bd3e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.553,
"b": 61.021,
"c": 73.919,
"alpha": 71.21,
"beta": 75.06,
"gamma": 71.85
},
"wavelengths": [0.92011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.68,1.7],
"number_observations_unique": 99668,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.26
},
{
"type": "Completeness",
"value": 97.67
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 9892,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}