Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2907fe27145f6aaee4fab57d58d10a7",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 133.631,
"b": 178.003,
"c": 179.653,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.61,2.30],
"number_observations_unique": 94231,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.15
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 9085,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.32
},
{
"type": "R(pim)",
"value": 0.616
},
{
"type": "Completeness",
"value": 96.68
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}