Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1516c8b7c4646226fcc299005a875542",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.462,
"b": 126.020,
"c": 74.644,
"alpha": 90.00,
"beta": 90.06,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.22,2.08],
"number_observations_unique": 39743,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.08],
"number_observations_unique": 1988,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}