Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc2045650f2b875bfcf40cb3f072d6a9",
"space_group_name": "P 43",
"unit_cell": {
"a": 74.37,
"b": 74.37,
"c": 50.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 14122,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 9.78
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.254
},
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}