Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26290ada936c714aced6e37f9bf0ad2a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 152.273,
"b": 152.273,
"c": 145.975,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.098],
"number_observations_unique": 58637,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 5767,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}