Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10cb8af6eb04e5b9b1a4d1da4f6c2901",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 56.036,
"b": 56.036,
"c": 244.768,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95372,0.97932,0.97952],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 17815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "Completeness",
"value": 50.9
}
]
}
]
}