Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01c39d8eac56c9b2ad6549a5af11eddc",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.136,
"b": 48.785,
"c": 96.960,
"alpha": 101.07,
"beta": 91.33,
"gamma": 112.27
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 77514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}