Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35333ab36c6b41129d9301903bcb9d8a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.51,
"b": 72.02,
"c": 72.91,
"alpha": 90.0,
"beta": 100.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.1],
"number_observations_unique": 14337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 61
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}