Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c74d5808651db9032f4c2132413d718c",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.179,
"b": 125.179,
"c": 125.179,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.300,1.45],
"number_observations_unique": 59727,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 20.57
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 70.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 9464,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.846
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 41.3
},
{
"type": "CC(1/2)",
"value": 0.710
}
]
}
]
}