Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4125579293d8eac850e122dccd2e48e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 59.90,
"b": 59.90,
"c": 117.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.00,1.75],
"number_observations_unique": 22287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 29.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 15.96
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.01
}
]
}
]
}