Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79fa2864cabaa8605e8b25faf274d611",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.525,
"b": 65.641,
"c": 74.307,
"alpha": 69.44,
"beta": 83.43,
"gamma": 87.74
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.17,2.37],
"number_observations_unique": 33664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.37],
"number_observations_unique": 2495,
"quality_factors": [
{
"type": "Completeness",
"value": 64.0
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.449
}
]
}
]
}