Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e51e7d7d2a8d1e799e746b9dc25eee7e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.393,
"b": 166.778,
"c": 120.180,
"alpha": 90.000,
"beta": 108.518,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74,3.1],
"number_observations_unique": 58580,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.1],
"number_observations_unique": 2879,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}