Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5ba851bd1773e184d5bd1a00cf31ea40",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.413,
"b": 85.413,
"c": 117.560,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.02,2.329],
"number_observations_unique": 21755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1253
},
{
"type": "R(meas)",
"value": 0.1315
},
{
"type": "R(pim)",
"value": 0.03954
},
{
"type": "I/SigI",
"value": 18.01
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.412,2.329],
"number_observations_unique": 2117,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.98
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}