Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae813880ea9e9e930f16ef1bef15a0f6",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 85.273,
"b": 85.273,
"c": 150.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 38822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
}