Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b783f6f5946bb4d7976981cf5622570",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.269,
"b": 46.118,
"c": 60.466,
"alpha": 74.95,
"beta": 73.03,
"gamma": 84.42
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.98],
"number_observations_unique": 23777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 20.293
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 2356,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}