Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1aef37e6254a08e51418dbcdae81fc9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.645,
"b": 49.645,
"c": 86.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.21],
"number_observations_unique": 35459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.21],
"number_observations_unique": 1956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 52.1
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.751
}
]
}
]
}