Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f86f8e1a1983eea14e330a6289b0df9e",
"space_group_name": "P 42",
"unit_cell": {
"a": 111.47,
"b": 111.47,
"c": 46.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.32,2.75],
"number_observations_unique": 14273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}