Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "360db524c4347e6a57e033531a9308e3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.869,
"b": 89.869,
"c": 51.621,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.93,1.65],
"number_observations_unique": 26794,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 91.68
},
{
"type": "Redundancy",
"value": 1.34
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.65],
"number_observations_unique": 1440,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}