Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d9a22b276e6c13aac56630dda57a8fe",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 275.792,
"b": 43.000,
"c": 48.350,
"alpha": 90.00,
"beta": 96.57,
"gamma": 90.00
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.355,2.20],
"number_observations_unique": 27935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.769
}
]
}
]
}