Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16f93e03af1c3bd0de6103a63b71b16b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.872,
"b": 36.361,
"c": 99.555,
"alpha": 90.00,
"beta": 132.44,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.40],
"number_observations_unique": 72222,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.60
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.51
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.40],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.80
}
]
}
]
}