Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b8afc545722da594e6a627528465cf",
"space_group_name": "P 61",
"unit_cell": {
"a": 118.248,
"b": 118.248,
"c": 85.216,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.600],
"number_observations_unique": 85935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06900
},
{
"type": "I/SigI",
"value": 16.1000
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28000
},
{
"type": "I/SigI",
"value": 2.700
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 4.90
}
]
}
]
}