Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fb6a12638fc24b95216fc845a9621d2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.764,
"b": 158.026,
"c": 44.763,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.068,2.518],
"number_observations_unique": 21672,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 7.300
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.526,2.518],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.965
},
{
"type": "R(pim)",
"value": 0.352
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 7.500
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
},
{
"resolution_limits": [158.026,11.686],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}