Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69486f931ff47b7233eae750e16dd2c8",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.37,
"b": 62.37,
"c": 82.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.16,1.65],
"number_observations_unique": 21751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 24.23
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 3438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.581
}
]
}
]
}