Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "446fb4e024d3747246f67d60ef9d0fc6",
"space_group_name": "F 4 3 2",
"unit_cell": {
"a": 183.83,
"b": 183.83,
"c": 183.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600,1.72200,1.75800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.96,1.48],
"number_observations_unique": 55514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.48],
"number_observations_unique": 58436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.420
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.2
}
]
},
{
"resolution_limits": [45.96,4.68],
"number_observations_unique": 14149,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
]
}