Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea7a9a33bc681b5488b413e0b147cfb0",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 167.897,
"b": 167.897,
"c": 167.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.92,2.10],
"number_observations_unique": 23665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.10],
"number_observations_unique": 3412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
{
"resolution_limits": [83.92,6.64],
"number_observations_unique": 746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 35.0
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}