Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e983569e8d73b416fd1ec7a6de3e628",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 135.937,
"b": 178.855,
"c": 179.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.81,2.21],
"number_observations_unique": 109324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1393
},
{
"type": "R(pim)",
"value": 0.0585
},
{
"type": "I/SigI",
"value": 9.11
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.289,2.21],
"number_observations_unique": 10804,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.627
},
{
"type": "R(pim)",
"value": 0.6881
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.496
}
]
}
]
}