Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14071585d4cbdb8e5eb21a869f73d1a2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.81,
"b": 153.73,
"c": 75.85,
"alpha": 90.00,
"beta": 100.33,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,1.65],
"number_observations_unique": 77705,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 5819,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}