Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47ffc0a9692dfc97b0116c0d3a1268f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 90.715,
"b": 109.848,
"c": 161.130,
"alpha": 85.32,
"beta": 84.75,
"gamma": 78.92
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.600],
"number_observations_unique": 69301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.981
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}