Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7acfc5bfdb30372359226f0cb7e9fbeb",
"space_group_name": "P 32",
"unit_cell": {
"a": 94.083,
"b": 94.083,
"c": 193.415,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.04,2.87],
"number_observations_unique": 43504,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.87],
"number_observations_unique": 1891,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}