Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f028a8e06fcb16d5a8a68c14023bb251",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.228,
"b": 70.054,
"c": 97.812,
"alpha": 109.96,
"beta": 91.16,
"gamma": 114.16
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.600],
"number_observations_unique": 154988,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 86.500
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 7804,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 43.50
},
{
"type": "Redundancy",
"value": 2.80
}
]
}
]
}