Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e853e1a328dfd488e0e72e3f352d2a98",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 177.055,
"b": 177.055,
"c": 54.658,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97910,0.97930,0.97570],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.50,2.90],
"number_observations_unique": 7354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 6.60
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}