Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dbb167239edbe9a8aa75b8ac3ba18dc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.4,
"b": 67.4,
"c": 140.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02130],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.39],
"number_observations_unique": 60577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 41.60
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 82.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}