Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d65ae3bc1d02cddcd547a12f5a7ff99",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.21,
"b": 90.21,
"c": 183.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.760,2.900],
"number_observations_unique": 19487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06800
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38600
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.10
}
]
}
]
}