Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c90e69f2f0eafa9b1a7629d186e986de",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.298,
"b": 79.298,
"c": 137.846,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.47,1.47],
"number_observations_unique": 44319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [61.47,8.05],
"number_observations_unique": 308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "Redundancy",
"value": 15.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [1.50,1.47],
"number_observations_unique": 1909,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.838
},
{
"type": "R(meas)",
"value": 4.172
},
{
"type": "R(pim)",
"value": 1.613
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.375
}
]
}
]
}