Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ef141ebcc10e1ff8547ac378abb3c00",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.10,
"b": 68.10,
"c": 102.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.670,1.050],
"number_observations": 99617,
"number_observations_unique": 99617,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.800
},
{
"type": "Completeness",
"value": 89.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.070,1.050],
"number_observations": 1343,
"number_observations_unique": 1343,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 24.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.670,5.780],
"number_observations": 805,
"number_observations_unique": 805,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}