Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "317a6cead521da3f643b1529d3bc117e",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.88,
"b": 41.48,
"c": 51.26,
"alpha": 99.55,
"beta": 93.61,
"gamma": 92.98
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.82,2.03],
"number_observations_unique": 17229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 4.80
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.03],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}