Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edaaadaba73e5c615486660b346decd9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.579,
"b": 208.700,
"c": 124.919,
"alpha": 90.000,
"beta": 114.073,
"gamma": 90.000
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.933],
"number_observations_unique": 69937,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 11.06
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.933],
"number_observations_unique": 3458,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.612
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.560
}
]
}
]
}