Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e397af272860cddbf7c85462f4c0c82",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 43.956,
"b": 43.956,
"c": 337.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587,0.97957,0.97969,1.01987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 6481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 16.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"number_observations_unique": 456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.272
},
{
"type": "Completeness",
"value": 72.3
},
{
"type": "Redundancy",
"value": 9.8
}
]
}
]
}