Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f61889ae3fbc919408d6276ce42f4ef2",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 73.252,
"b": 100.056,
"c": 174.902,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 26817,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,2.9],
"number_observations_unique": 2612,
"quality_factors": [
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}