Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ec949886ed5ff95d8516ee097c6be67",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.29,
"b": 86.29,
"c": 113.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.4,1.6],
"number_observations_unique": 125126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.6],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 22.8
}
]
}
]
}