Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc0669d12d8b6bbae61edc54bed76feb",
"space_group_name": "P 1",
"unit_cell": {
"a": 10.227,
"b": 16.303,
"c": 20.648,
"alpha": 92.693,
"beta": 103.389,
"gamma": 108.099
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,0.8],
"number_observations_unique": 12241,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.67
},
{
"type": "Completeness",
"value": 94.61
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [0.8287,0.8],
"number_observations_unique": 995,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}