Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d16db148e401188a84cc858a2e7958f5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.88,
"b": 83.88,
"c": 105.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.72,2.20],
"number_observations_unique": 22357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.90
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}