Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3f213eaecc931cd6c9c40035ba76e69",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.481,
"b": 81.101,
"c": 120.307,
"alpha": 90.00,
"beta": 117.38,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.14],
"number_observations_unique": 78834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}