Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c76f3bdb3f43b472b1078bf60358005",
"space_group_name": "P 63",
"unit_cell": {
"a": 131.499,
"b": 131.499,
"c": 48.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.749,5.01],
"number_observations_unique": 1540,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [5.662,5.013],
"number_observations_unique": 193,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.469
}
]
},
{
"resolution_limits": [65.749,11.563],
"number_observations_unique": 193,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}