Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bbd477131c3c2e57aed5788ab9cdc27",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 64.43,
"b": 64.43,
"c": 62.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.81,1.45],
"number_observations_unique": 24054,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.29
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 25.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 2371,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}