Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dce01b0157c36388e678430f60cb4393",
"space_group_name": "P 1",
"unit_cell": {
"a": 85.04,
"b": 85.70,
"c": 248.73,
"alpha": 93.02,
"beta": 100.41,
"gamma": 108.07
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 395073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 8.24
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 1.62
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}