Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "328c99dca73fd8b31a5ce971b644a64a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.16,
"b": 42.16,
"c": 39.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.70,1.05],
"number_observations_unique": 16873,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.08,1.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.80
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}