Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6b17a085e0658331c5dc52e2fa89e84",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.335,
"b": 73.335,
"c": 139.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97900,0.98500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.0],
"number_observations_unique": 8888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 36
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10
}
]
}
}