Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6356ff9efaebcee42e362e90580ad2c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 79.04,
"b": 79.04,
"c": 105.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.450,2.230],
"number_observations_unique": 18542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 30.400
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 10.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.350,2.230],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 10.100
}
]
}
]
}