Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36217e4eeb12614e5c709eb32462877f",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.04,
"b": 52.77,
"c": 61.89,
"alpha": 81.51,
"beta": 90.15,
"gamma": 105.93
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.15,1.83],
"number_observations_unique": 45208,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.83],
"quality_factors": [
]
}
]
}