Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28a17101c9ca377c552d70fddb029961",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.49,
"b": 66.04,
"c": 76.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.49,1.60],
"number_observations_unique": 35137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}