Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c329636ec8ab2d99d67b7db59546b0fe",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 35.957,
"b": 35.957,
"c": 165.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.25,1.60],
"number_observations_unique": 15495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.858
},
{
"type": "R(meas)",
"value": 0.876
},
{
"type": "R(pim)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 746,
"quality_factors": [
{
"type": "R(meas)",
"value": 40.355
},
{
"type": "R(pim)",
"value": 8.103
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.6
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}