Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e901dfef79dbaa977f823aad34f32b1e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.901,
"b": 41.417,
"c": 56.853,
"alpha": 90.000,
"beta": 89.691,
"gamma": 90.000
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.64,1.70],
"number_observations_unique": 23719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 2338,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.057
},
{
"type": "R(pim)",
"value": 0.677
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.429
}
]
}
]
}