Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c66042e96af8fda0bf82634f8390715",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.625,
"b": 56.481,
"c": 93.831,
"alpha": 90.00,
"beta": 95.99,
"gamma": 90.00
},
"wavelengths": [0.95000,0.97860,0.97890,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.25],
"number_observations_unique": 27284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 59.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}