Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7da4845635e807ce253f6f976d47e88f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 42.424,
"b": 56.721,
"c": 51.595,
"alpha": 90.000,
"beta": 97.226,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.19,2.00],
"number_observations_unique": 8217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1852
},
{
"type": "R(pim)",
"value": 0.09992
},
{
"type": "I/SigI",
"value": 4.04
},
{
"type": "Completeness",
"value": 98.77
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.0],
"number_observations_unique": 1357,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.494
},
{
"type": "R(pim)",
"value": 0.7874
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 98.62
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}