Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7727cde1ca6e3cf465ca4d9352a99b71",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.654,
"b": 90.728,
"c": 92.515,
"alpha": 89.38,
"beta": 64.29,
"gamma": 76.88
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.15],
"number_observations_unique": 124730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.15],
"number_observations_unique": 5069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "R(pim)",
"value": 0.339
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}