Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88d04f064c256c4dc4573627f8e3dacd",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 37.669,
"b": 37.669,
"c": 103.944,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.67,0.99],
"number_observations_unique": 14967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.010,0.993],
"number_observations_unique": 341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.496
},
{
"type": "R(pim)",
"value": 0.361
},
{
"type": "Completeness",
"value": 43.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}