Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fac81473640e4ec348d1cf368773792d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.91,
"b": 69.21,
"c": 84.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.90],
"number_observations_unique": 8278,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "I/SigI",
"value": 15.61
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.13
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"number_observations_unique": 773,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.581
},
{
"type": "I/SigI",
"value": 2.55
},
{
"type": "CC(1/2)",
"value": 0.797
}
]
}
]
}