Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "394057ca2e5a6fba258d24328eacf7b4",
"space_group_name": "P 32",
"unit_cell": {
"a": 69.012,
"b": 69.012,
"c": 53.790,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.682,3.545],
"number_observations_unique": 1998,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.104,3.545],
"number_observations_unique": 197,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.242
}
]
},
{
"resolution_limits": [18.682,8.866],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}