Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "263dc07efd7dadf275515d0c1a0bda26",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.21,
"b": 105.30,
"c": 92.23,
"alpha": 90.00,
"beta": 96.95,
"gamma": 90.00
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,2.78],
"number_observations_unique": 34239,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 8.01
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.78],
"number_observations_unique": 4768,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}