Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab886362aa50c506ff616e49c7f45a29",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.181,
"b": 53.522,
"c": 76.285,
"alpha": 93.56,
"beta": 105.73,
"gamma": 102.16
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.84,1.7],
"number_observations_unique": 79198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 22.0
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 1703,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.263
}
]
}
]
}