Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98867e370d2808f4c534d59e108386be",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 109.297,
"b": 109.297,
"c": 44.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.285,1.777],
"number_observations_unique": 17061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.639
},
{
"type": "R(pim)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 26.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.965,1.777],
"number_observations_unique": 855,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.127
},
{
"type": "R(pim)",
"value": 0.650
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 64.3
},
{
"type": "Redundancy",
"value": 22.0
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}