Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5a32e9fabbc29408d5973454ef582fcb",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.040,
"b": 63.520,
"c": 70.681,
"alpha": 101.940,
"beta": 101.825,
"gamma": 104.061
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.32,2.25],
"number_observations_unique": 44339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 11.41
},
{
"type": "Completeness",
"value": 98.52
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.9785
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"number_observations_unique": 3144,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "R(pim)",
"value": 0.931
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.3167
}
]
}
]
}