Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "703fc4af4a2b78e6e2daf4c5434d9e34",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 104.97,
"b": 104.97,
"c": 369.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.29,3.4],
"number_observations_unique": 33564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.4],
"number_observations_unique": 3274,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.48
},
{
"type": "R(pim)",
"value": 0.548
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.1
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}