Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61069bed5f021af772e5e104ee955a7b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 87.3,
"b": 87.3,
"c": 383.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.82],
"number_observations_unique": 21872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.60
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}