Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81250f03d6d83ec439471cd6873b0adf",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.3,
"b": 52.8,
"c": 62.4,
"alpha": 80.8,
"beta": 90.5,
"gamma": 105.1
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.9],
"number_observations_unique": 41303,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.6000000
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.17
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 18.5000000
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 1.62
}
]
}
]
}