Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d24e3bfa8697f632caf87041b2d5b1c4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 194.385,
"b": 100.261,
"c": 80.600,
"alpha": 90.00,
"beta": 105.31,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 19652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17200
},
{
"type": "I/SigI",
"value": 7.5000
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}