Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71b9bb2e78835ac716374c9cf8fa092c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.900,
"b": 73.870,
"c": 55.003,
"alpha": 90.00,
"beta": 94.58,
"gamma": 90.00
},
"wavelengths": [1.54180,2.80000,3.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33,1.85],
"number_observations_unique": 34855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 10.9
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 1586,
"quality_factors": [
{
"type": "R(pim)",
"value": 17.0
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
},
{
"resolution_limits": [2.08,1.90],
"number_observations_unique": 4860,
"quality_factors": [
]
}
]
}