Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc7326bd50a39d59a1be66eb31fc13b9",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 100.37,
"b": 100.37,
"c": 75.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.125,1.49],
"number_observations_unique": 70102,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"quality_factors": [
]
}
]
}