Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5f56194daeebf53ff22930c8a2ae74a9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.47,
"b": 78.51,
"c": 66.92,
"alpha": 90.00,
"beta": 103.07,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.26,1.99],
"number_observations_unique": 23028,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 2818,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.717
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 97.40
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}