Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6f1efad2cb991d285e57be89bed933f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 203.01,
"b": 203.01,
"c": 93.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.17],
"number_observations_unique": 12556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 18.60
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 4.50
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
]
}