Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb02c0bbbdecc0b59dc07e58b83bb399",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.91,
"b": 32.73,
"c": 92.05,
"alpha": 90.00,
"beta": 90.82,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.91,2.10],
"number_observations_unique": 47524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}