Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99e0282ce2d81677a0a209da57a59276",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.487,
"b": 66.358,
"c": 83.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.6815,1.799],
"number_observations_unique": 16632,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.799],
"number_observations_unique": 1439,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.694
},
{
"type": "R(pim)",
"value": 0.201
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}