Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "324dc4b2da670f4e414c47ac9eee77f4",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.085,
"b": 66.981,
"c": 85.822,
"alpha": 91.160,
"beta": 100.656,
"gamma": 116.151
},
"wavelengths": [0.97220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.08,2.4],
"number_observations_unique": 69087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6308
},
{
"type": "R(pim)",
"value": 0.2915
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 88.23
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 3179,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.441
},
{
"type": "R(pim)",
"value": 0.6662
},
{
"type": "Completeness",
"value": 71.69
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.453
}
]
}
]
}