Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bf27685f0957a275f5da5f599b2dc35",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.643,
"b": 36.833,
"c": 122.462,
"alpha": 90.000,
"beta": 93.288,
"gamma": 90.000
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 17025,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 13.53
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 771,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.820
}
]
}
]
}