Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c70360165a1a30bb1b3f70bd0231234d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 82.23,
"b": 82.23,
"c": 139.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.7,1.87],
"number_observations_unique": 23304,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.94
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 1630,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}