Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0049e351d1e320a2f23b9ed57a5a9bf7",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.875,
"b": 141.053,
"c": 158.113,
"alpha": 109.53,
"beta": 105.83,
"gamma": 101.33
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.70],
"number_observations_unique": 187987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "I/SigI",
"value": 2.70
}
]
}
]
}