Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e74abe4612c8eff4482337547f9a55b7",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 88.6,
"b": 88.6,
"c": 338.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70000,1.65000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0,2.50],
"number_observations_unique": 24496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 6.11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "Completeness",
"value": 82.8
}
]
}
]
}