Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9157900a6940592d7094f4b9ee03249c",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.622,
"b": 45.870,
"c": 48.260,
"alpha": 69.40,
"beta": 77.67,
"gamma": 65.32
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.04,1.75],
"number_observations_unique": 29286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}