Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f3f82819151dbdcc603790884ae0595",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 76.48,
"b": 76.48,
"c": 154.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.00,1.83],
"number_observations_unique": 47324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 16.70
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}