Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1b0c2ab9bb9582b5db9f85de261b4a0",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.270,
"b": 42.649,
"c": 56.526,
"alpha": 74.32,
"beta": 82.35,
"gamma": 63.86
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.18],
"number_observations_unique": 15595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 34.111
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.18],
"number_observations_unique": 15568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 5.264
}
]
}
]
}