Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff346757f018d8f87d337ab52723621f",
"space_group_name": "P 32",
"unit_cell": {
"a": 65.350,
"b": 65.350,
"c": 97.371,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.5900,1.67],
"number_observations_unique": 53661,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"number_observations_unique": 7137,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}