Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14243f151dd4b99f15e3fffb571cbd1e",
"space_group_name": "P 41",
"unit_cell": {
"a": 112.46,
"b": 112.46,
"c": 70.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.380],
"number_observations_unique": 35435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13700
},
{
"type": "I/SigI",
"value": 11.9000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46200
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.00
}
]
}
]
}