Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed6f9187922c5b5365562a11fedd4f43",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.504,
"b": 68.462,
"c": 70.718,
"alpha": 89.31,
"beta": 113.43,
"gamma": 115.67
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.1190],
"number_observations_unique": 57901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.385
},
{
"type": "R(pim)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}