Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cb39170b4e77938c90ac2d1c2c8fa2d",
"space_group_name": "P 43",
"unit_cell": {
"a": 128.712,
"b": 128.712,
"c": 108.838,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.990,2.200],
"number_observations_unique": 107198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}