Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ddda5d3c6e272e0b8bfabcde51e7a5d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 83.785,
"b": 154.834,
"c": 77.799,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.500,1.790],
"number_observations_unique": 46701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 17.5000
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
}