Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0d1df96c4bc6ff87d14ffceea705ffd",
"space_group_name": "P 63",
"unit_cell": {
"a": 133.933,
"b": 133.933,
"c": 49.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.70,6.89],
"number_observations_unique": 774,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [7.825,6.895],
"number_observations_unique": 193,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.096
}
]
},
{
"resolution_limits": [19.697,10.96],
"number_observations_unique": 194,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}