Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7766d666f4bca9c90e2148a34d27ba2",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.97,
"b": 73.71,
"c": 80.08,
"alpha": 85.47,
"beta": 105.53,
"gamma": 101.43
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,1.80],
"number_observations_unique": 83161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 62.7
},
{
"type": "Redundancy",
"value": 2.33
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.80],
"number_observations_unique": 568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "I/SigI",
"value": 1.37
}
]
}
]
}