Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25fa62d93fb141821f29f0337968d38b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 46.507,
"b": 46.507,
"c": 140.123,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.14,1.55],
"number_observations_unique": 29005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1218
},
{
"type": "R(meas)",
"value": 0.1244
},
{
"type": "R(pim)",
"value": 0.0253
},
{
"type": "I/SigI",
"value": 18.12
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.605,1.55],
"number_observations_unique": 43919,
"quality_factors": [
{
"type": "Completeness",
"value": 99.56
},
{
"type": "CC(1/2)",
"value": 0.219
}
]
}
]
}