Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20698890e06568afb2fcd1b891ab66c3",
"space_group_name": "P 43",
"unit_cell": {
"a": 69.979,
"b": 69.979,
"c": 47.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.25],
"number_observations_unique": 61189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 14.10
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.23],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}