Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "943ea8d07427b4b167bfd8b43fb011e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.06,
"b": 99.01,
"c": 99.70,
"alpha": 90.00,
"beta": 90.04,
"gamma": 90.00
},
"wavelengths": [0.97913],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 97662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 5.01
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 12124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "R(meas)",
"value": 0.647
},
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}