Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5278a6564ff546399eb6299bbae6d8d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 133.304,
"b": 171.494,
"c": 145.707,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.600],
"number_observations_unique": 47154,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.2000000
},
{
"type": "I/SigI",
"value": 18.8000
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
}