Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bb5a01bdb60ae6446e907b84831d89f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.346,
"b": 133.609,
"c": 150.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.83450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 50610,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 4304,
"quality_factors": [
{
"type": "Completeness",
"value": 77.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}