Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3d0b27b4f3e354946ad9d611c87f864",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 55.70,
"b": 55.70,
"c": 132.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.193,1.93],
"number_observations_unique": 11476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 313,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.75
},
{
"type": "R(pim)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}