Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8978f840c2edbda1afc8626cfcc74f66",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 129.756,
"b": 129.756,
"c": 156.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.93,2.65],
"number_observations_unique": 22383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"number_observations_unique": 3129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.337
},
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}