Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1102975046b5791fad4b7d76a1c51bea",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.1,
"b": 52.9,
"c": 67.1,
"alpha": 100.0,
"beta": 104.1,
"gamma": 94.0
},
"wavelengths": [1.54180,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 40346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0450000
},
{
"type": "I/SigI",
"value": 35
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 3747,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2700000
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}