Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90a042101574d29ac0e680d3c1ead23d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.53,
"b": 83.52,
"c": 107.78,
"alpha": 109.94,
"beta": 91.54,
"gamma": 105.78
},
"wavelengths": [1.03313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 103635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 14.39
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}