Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b28b37ba948210f391c322e0767af12",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 59.65,
"b": 59.65,
"c": 157.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930,0.97950,0.94650,0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.220,2.000],
"number_observations_unique": 11981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 9.3000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20400
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.20
}
]
}
]
}