Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d049d03453df3c9bc763c6c5bce8cd92",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.369,
"b": 131.369,
"c": 155.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.1,1.55],
"number_observations_unique": 112264,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.55],
"number_observations_unique": 17633,
"quality_factors": [
{
"type": "R(meas)",
"value": 5.521
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "CC(1/2)",
"value": 0.232
}
]
}
]
}