Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3d78aced94a5fe38c2661a9aa4ff8a0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 69.447,
"b": 69.447,
"c": 294.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.28230,1.26930,1.28280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.65],
"number_observations_unique": 52252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 40.3
},
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 3965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 78.5
}
]
}
]
}