Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "378e976b1bf1dda7cf2b563fd97345ad",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.180,
"b": 72.180,
"c": 84.981,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.22,1.28],
"number_observations_unique": 66426,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 97.44
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.28],
"number_observations_unique": 4939,
"quality_factors": [
{
"type": "Completeness",
"value": 75.34
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}