Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea0c91335a28c22af354feccbc4a9d93",
"space_group_name": "P 65",
"unit_cell": {
"a": 79.82,
"b": 79.82,
"c": 114.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.91,1.95],
"number_observations_unique": 30000,
"quality_factors": [
{
"type": "I/SigI",
"value": 34.64
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"number_observations_unique": 4786,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}