Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d1ca65b844f2ae20141c199857dddee",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 135.87,
"b": 86.84,
"c": 44.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 28511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 55.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}