Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6371c95cdf0cca10116ed37c579eb45d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.388,
"b": 73.398,
"c": 52.898,
"alpha": 90.0,
"beta": 109.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.700,1.99],
"number_observations_unique": 22548,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.15
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.93
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.99],
"number_observations_unique": 3586,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.99
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}