Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10fe5d363d04fbe28c43a0a18ddeb777",
"space_group_name": "P 61",
"unit_cell": {
"a": 89.113,
"b": 89.113,
"c": 78.433,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00632],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.05,1.25],
"number_observations_unique": 92151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}