Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8193e2716a261b8e3bdc3c73faa0baf",
"space_group_name": "H 3",
"unit_cell": {
"a": 115.243,
"b": 115.243,
"c": 67.158,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.621,7.42],
"number_observations_unique": 370,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [9.872,7.422],
"number_observations_unique": 185,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.748
}
]
},
{
"resolution_limits": [57.621,9.937],
"number_observations_unique": 185,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.961
}
]
}
]
}