Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7370e92d8010551bb2be4e16855ea309",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 167.14,
"b": 167.14,
"c": 51.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,2.099],
"number_observations_unique": 94499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2527
},
{
"type": "R(meas)",
"value": 0.264
},
{
"type": "R(pim)",
"value": 0.07598
},
{
"type": "I/SigI",
"value": 6.88
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.1],
"number_observations_unique": 11830,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.55
},
{
"type": "R(meas)",
"value": 3.708
},
{
"type": "R(pim)",
"value": 1.064
},
{
"type": "I/SigI",
"value": 0.45
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.227
}
]
}
]
}