Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cb942a47e53e9b0a5e38fe2fe367aee",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 77.378,
"b": 81.686,
"c": 101.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.4],
"number_observations_unique": 24349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0740000
},
{
"type": "I/SigI",
"value": 37.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 25
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations_unique": 2394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3340000
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}