Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ee34883cf7716a3037d1a94c7c73c35",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.392,
"b": 79.178,
"c": 112.097,
"alpha": 90.27,
"beta": 102.33,
"gamma": 112.52
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.78],
"number_observations_unique": 184833,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.78],
"quality_factors": [
]
}
]
}