Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f74080aa52a75fb2886cda6cb1f0c38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.945,
"b": 74.767,
"c": 156.945,
"alpha": 90.00,
"beta": 90.26,
"gamma": 90.00
},
"wavelengths": [0.97920,0.97950,0.98240,0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.6],
"number_observations_unique": 13821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1740000
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 76.2
}
]
}
]
}