Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17c85abc73fddbc55eebd21c65575b47",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.282,
"b": 55.252,
"c": 58.763,
"alpha": 107.04,
"beta": 102.49,
"gamma": 91.80
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 61647,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.64
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.63
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}