Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a039808ef82d4827c80b5d1e820cd50",
"space_group_name": "H 3",
"unit_cell": {
"a": 96.529,
"b": 96.529,
"c": 163.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00900,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,2.3],
"number_observations_unique": 24969,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 2240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}