Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3929dd0911301969057a05a34b4e0b8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 103.09,
"b": 103.09,
"c": 146.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.96,3.0],
"number_observations_unique": 18558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 43.86
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,3.0],
"number_observations_unique": 18558,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.936
}
]
}
]
}