Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7a9e20dcab1dce177698d45b9cc9302",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.662,
"b": 117.467,
"c": 100.053,
"alpha": 90.00,
"beta": 103.25,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.79,1.86],
"number_observations_unique": 159613,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.45
},
{
"type": "Completeness",
"value": 90.88
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"number_observations_unique": 61348,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.543
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.609
}
]
}
]
}