Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f87bfe638819ca2ca46ff7b8e0cefa8",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 102.854,
"b": 102.854,
"c": 60.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,2.5],
"number_observations_unique": 12828,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.949
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}