Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "14616deab853f64ffdacf34cae56844a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.41,
"b": 73.19,
"c": 52.31,
"alpha": 90.00,
"beta": 94.49,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.56,2.4],
"number_observations_unique": 13733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 1357,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.07
},
{
"type": "R(pim)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.70
}
]
}
]
}