Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69f4ad6e8de882cf7be93ac837e4c28f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 112.80,
"b": 39.12,
"c": 63.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.61,1.37],
"number_observations_unique": 59851,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.37],
"number_observations_unique": 2940,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.615
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.485
}
]
}
]
}