Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cedbdec8a8850fa25a8ca857b7fb280",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.288,
"b": 63.687,
"c": 73.815,
"alpha": 79.07,
"beta": 89.23,
"gamma": 89.24
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5,2.1],
"number_observations_unique": 41453,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 15.18
},
{
"type": "Completeness",
"value": 94.08
},
{
"type": "Redundancy",
"value": 10
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.07],
"number_observations_unique": 299,
"quality_factors": [
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.313
}
]
}
]
}