Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f03d785e08e9b5c17f8ed769e304c72",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.037,
"b": 50.264,
"c": 76.141,
"alpha": 72.60,
"beta": 76.97,
"gamma": 64.60
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.73,3.00],
"number_observations_unique": 12288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.83
}
]
}
}