Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17f47e81bcea604591ef7ef84ce8f08b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.273,
"b": 50.366,
"c": 156.774,
"alpha": 90.00,
"beta": 101.04,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.25],
"number_observations_unique": 18825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}