Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bec042247ca7c93d96254d67615bdac3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.22,
"b": 145.73,
"c": 78.27,
"alpha": 90.000,
"beta": 90.916,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.27,2.5],
"number_observations_unique": 57254,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.21
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.5],
"number_observations_unique": 3779,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}