Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b69c80544dd252807c1d3fb97468b45c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.548,
"b": 106.908,
"c": 126.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5,1.90],
"number_observations_unique": 88942,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 95.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 6160,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 91.0
}
]
}
]
}