Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1928d7b41eb4e6f7de0750f6556d63f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.043,
"b": 65.446,
"c": 111.136,
"alpha": 90.000,
"beta": 97.415,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.56,2.30],
"number_observations_unique": 42244,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.226
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 89.99
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.971
},
{
"type": "R(pim)",
"value": 0.439
},
{
"type": "CC(1/2)",
"value": 0.817
}
]
}
]
}