Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5811f72a4706f9d8e1fb8bb6059cc495",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.937,
"b": 105.937,
"c": 92.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.226,4.866],
"number_observations_unique": 2386,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 85.5
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [5.655,4.866],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.404
}
]
},
{
"resolution_limits": [65.226,10.194],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}