Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e7b0d16fdb89ce926cc4376f15f7801d",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.804,
"b": 108.804,
"c": 89.074,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.73,3.41],
"number_observations_unique": 5375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "R(pim)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [3.68,3.41],
"number_observations_unique": 1113,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.04
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.479
}
]
}
]
}