Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ecdd5ee22ce365071f2a4a7ff80a88ab",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 52.024,
"b": 83.294,
"c": 90.965,
"alpha": 90.00,
"beta": 95.36,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.31,1.70],
"number_observations_unique": 42304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 22.27
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 4186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.610
},
{
"type": "R(pim)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}