Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9ffa907c5127d50418d3c81254f46761",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.443,
"b": 64.765,
"c": 82.507,
"alpha": 90.00,
"beta": 97.25,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.5,1.6],
"number_observations_unique": 96832,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 4579,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.794
},
{
"type": "R(pim)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.779
}
]
}
]
}