Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad3f7cb82e788858f729dd23a47f5b04",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.461,
"b": 67.043,
"c": 101.845,
"alpha": 90.000,
"beta": 94.058,
"gamma": 90.000
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,2.5],
"number_observations_unique": 15196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08041
},
{
"type": "R(meas)",
"value": 0.0873
},
{
"type": "R(pim)",
"value": 0.03358
},
{
"type": "I/SigI",
"value": 10.30
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.5],
"number_observations_unique": 2987,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.147
},
{
"type": "R(meas)",
"value": 1.238
},
{
"type": "R(pim)",
"value": 0.4627
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}