Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9177ee3bbe5e8d3160310079e82e8c3",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.28,
"b": 41.67,
"c": 45.03,
"alpha": 88.789,
"beta": 72.057,
"gamma": 72.445
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 8681,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.64
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 869,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}