Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e4266f36bfd68b79c1e6d3b460aeff5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 59.74,
"b": 59.74,
"c": 164.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 18087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 36.6
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.141007,2.1],
"number_observations_unique": 1013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}