Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed26d38a3f23794dc00c01085e02b1ea",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.006,
"b": 106.006,
"c": 93.781,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.603,3.809],
"number_observations_unique": 2745,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.096,3.809],
"number_observations_unique": 196,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 59.9
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
},
{
"resolution_limits": [65.603,10.307],
"number_observations_unique": 195,
"quality_factors": [
{
"type": "I/SigI",
"value": 42.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}