Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e25e85bc1a88015b9662fb51982ac41",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.881,
"b": 105.881,
"c": 94.823,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.65313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.916,4.00],
"number_observations_unique": 2298,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.29,4.00],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "R(pim)",
"value": 4.493
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 77.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [65.916,10.081],
"number_observations_unique": 209,
"quality_factors": [
]
}
]
}