Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa09f37b073c5ef44d36aeb4fecbec99",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.767,
"b": 67.674,
"c": 95.325,
"alpha": 93.290,
"beta": 98.337,
"gamma": 106.878
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.66,2.19],
"number_observations_unique": 71248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "R(meas)",
"value": 0.345
},
{
"type": "R(pim)",
"value": 0.182
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.46
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
},
"refln_shells": [
{
"resolution_limits": [2.232,2.19],
"number_observations_unique": 3618,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.715
},
{
"type": "R(meas)",
"value": 2.020
},
{
"type": "R(pim)",
"value": 1.062
},
{
"type": "CC(1/2)",
"value": 0.442
}
]
}
]
}