Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bd3da7010d8f3f29f35e1a297e8ea69",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.32,
"b": 58.32,
"c": 150.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.04600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.39,1.95],
"number_observations_unique": 36026,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.96
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1149
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"number_observations_unique": 2384,
"quality_factors": [
]
}
]
}