Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "638bed246d07e99acda0ecb427bc3729",
"space_group_name": "P 32",
"unit_cell": {
"a": 145.49,
"b": 145.49,
"c": 129.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.97,2.25],
"number_observations_unique": 146673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 7291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}