Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67a71998183838d717e590ad273d7bb8",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 46.277,
"b": 53.407,
"c": 113.204,
"alpha": 90.000,
"beta": 100.944,
"gamma": 90.000
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.79,2.20],
"number_observations_unique": 13886,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 1171,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.649
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}