Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d889dc7a2628129caeef68da324dff0f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 154.039,
"b": 154.039,
"c": 87.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.09,2.277],
"number_observations_unique": 54251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.374
},
{
"type": "R(meas)",
"value": 0.390
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.317,2.277],
"number_observations_unique": 2696,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.685
},
{
"type": "R(meas)",
"value": 3.836
},
{
"type": "R(pim)",
"value": 1.060
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.419
}
]
}
]
}