Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc0477cff862e85c91b248b80177a9bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.745,
"b": 48.952,
"c": 58.653,
"alpha": 85.25,
"beta": 83.12,
"gamma": 70.72
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.74,1.556],
"number_observations_unique": 61209,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.556],
"number_observations_unique": 6045,
"quality_factors": [
]
}
]
}