Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b391bfedfcf76de38344947104c64dc9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.81,
"b": 89.81,
"c": 86.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.89,1.84],
"number_observations_unique": 29093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.871
},
{
"type": "R(meas)",
"value": 1.189
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.276
}
]
}
]
}