Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72cdb077648347e0c92214415ba8ca5d",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.061,
"b": 41.261,
"c": 62.436,
"alpha": 85.97,
"beta": 75.49,
"gamma": 68.26
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 22184,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 28.0
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 1830,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.111
}
]
}
]
}