Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8adaa7a913afd5c33852f3927db3d82",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 109.476,
"b": 125.900,
"c": 58.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.97930,0.97950,0.98430,0.97430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 39382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 22.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}