Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8945beb5f6dc31ca911caca1f3190f6c",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.70,
"b": 46.86,
"c": 69.70,
"alpha": 79.57,
"beta": 88.96,
"gamma": 77.25
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.46,1.77],
"number_observations_unique": 50332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.77],
"number_observations_unique": 7098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.538
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 87.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}