Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b03667770e4dfbf2f67ee3184e4ca128",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.502,
"b": 47.373,
"c": 50.407,
"alpha": 112.764,
"beta": 90.005,
"gamma": 88.740
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.464,1.008],
"number_observations_unique": 151723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.102,1.008],
"number_observations_unique": 7587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.565
},
{
"type": "R(meas)",
"value": 0.713
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}