Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9086ee41f112e30f3a69a6f43fbcca70",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 126.616,
"b": 126.616,
"c": 97.708,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.097],
"number_observations_unique": 53161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.097],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Redundancy",
"value": 21.5
}
]
}
]
}