Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e98224f988104b63d80c2880353fad2b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.870,
"b": 43.237,
"c": 79.352,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89844],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.68,1.23],
"number_observations_unique": 38688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [39.68,6.74],
"number_observations_unique": 297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [1.25,1.23],
"number_observations_unique": 1890,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.460
},
{
"type": "R(meas)",
"value": 3.751
},
{
"type": "R(pim)",
"value": 1.438
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}