Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ced508a22d33e6c83985839df8de161",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.240,
"b": 86.240,
"c": 145.808,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.1,1.94],
"number_observations_unique": 43753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "Completeness",
"value": 58.8
}
]
}
]
}