Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a5b68b4c32c7824df637077372815e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.77,
"b": 155.18,
"c": 63.72,
"alpha": 90.00,
"beta": 108.97,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.6,2.2970],
"number_observations_unique": 34809,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.30],
"number_observations_unique": 5500,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}