Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7e650073c2400a23d219d02037487886",
"space_group_name": "P 1",
"unit_cell": {
"a": 101.165,
"b": 101.165,
"c": 49.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,3.2],
"number_observations_unique": 27109,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.2],
"number_observations_unique": 4750,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}