Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0e0d21c62106b7b007d9c6d822b3bf3",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.211,
"b": 90.668,
"c": 104.563,
"alpha": 97.54,
"beta": 93.83,
"gamma": 90.23
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.4,2.4],
"number_observations_unique": 66085,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1303
},
{
"type": "I/SigI",
"value": 6.49
},
{
"type": "Completeness",
"value": 94.46
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 6521,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.3428
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}