Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2070eecc3f245a705db40f04ff57339a",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.245,
"b": 131.245,
"c": 154.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.79,1.80],
"number_observations_unique": 72749,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 12.14
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 11526,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.929
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.68
}
]
}
]
}