Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f35c82c214232e4f0d2f8193fb0cab4b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.144,
"b": 92.257,
"c": 102.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.15,2.9],
"number_observations_unique": 19828,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.278
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 3148,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}