Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "195121dafee80a387a5d1e32fb03a638",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 57.5,
"b": 57.5,
"c": 79.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000,0.97850,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.0,1.94],
"number_observations_unique": 11527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 8.23
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"number_observations_unique": 1174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.39
}
]
}
]
}