Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d2eabc1ecdd2b7a8b93e7a42abd058b9",
"space_group_name": "P 65",
"unit_cell": {
"a": 88.510,
"b": 88.510,
"c": 179.318,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.255,2.131],
"number_observations": 596793,
"number_observations_unique": 44309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "R(meas)",
"value": 0.361
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.167,2.131],
"number_observations": 29286,
"number_observations_unique": 2234,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.903
},
{
"type": "R(meas)",
"value": 3.021
},
{
"type": "R(pim)",
"value": 0.834
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}