Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdeecb810d30b36e045c2af19aa54cfd",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 109.07,
"b": 109.07,
"c": 204.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.68,3.00],
"number_observations_unique": 12754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 17.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 16.290
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.431
},
{
"type": "I/SigI",
"value": 6.600
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.66
}
]
}
]
}