Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd638c6d1893eb079d0841da846fa7ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.11,
"b": 49.47,
"c": 74.36,
"alpha": 107.22,
"beta": 96.06,
"gamma": 106.60
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.48,1.75],
"number_observations_unique": 50835,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 91.60
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}