Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "829b52666a56f44e6626a49972d4c24b",
"space_group_name": "P 62",
"unit_cell": {
"a": 114.699,
"b": 114.699,
"c": 231.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.332,2.65],
"number_observations_unique": 38097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.642
},
{
"type": "R(meas)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 17.3
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.65],
"number_observations_unique": 1907,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.924
},
{
"type": "R(meas)",
"value": 3.012
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 15.6
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}