Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e818360538dd5bebc8bda93695c6232",
"space_group_name": "P 1",
"unit_cell": {
"a": 110.391,
"b": 102.185,
"c": 118.739,
"alpha": 89.20,
"beta": 93.97,
"gamma": 90.98
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.80,1.80],
"number_observations_unique": 464655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 6.50
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}