Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7050735da7ca45328d7a89960fe2fc70",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.03,
"b": 57.91,
"c": 135.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.000,2.000],
"number_observations_unique": 21745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 20.1000
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}