Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "127f5eae167a75feba653dcb38f3da26",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.132,
"b": 64.132,
"c": 63.643,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.500],
"number_observations_unique": 24403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 16.1500
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30000
},
{
"type": "I/SigI",
"value": 3.670
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.60
}
]
}
]
}