Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4da9a3a4b3b2540a5ee3797dfb4983ae",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 75.137,
"b": 75.137,
"c": 146.807,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.4],
"number_observations_unique": 10956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 48.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.46,3.40],
"number_observations_unique": 288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15
},
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}