Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7beaeb20526a376f550a54ac6633ce4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.080,
"b": 133.773,
"c": 64.990,
"alpha": 90.00,
"beta": 92.74,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.63,2.10],
"number_observations_unique": 38886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations": 18000,
"number_observations_unique": 3154,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.172
},
{
"type": "R(meas)",
"value": 5.681
},
{
"type": "R(pim)",
"value": 2.322
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.087
}
]
}
]
}