Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e20434ca19da6fd2e1f3984f81c249d0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.49,
"b": 80.65,
"c": 110.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.140],
"number_observations_unique": 26009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10900
},
{
"type": "Completeness",
"value": 79.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.14],
"quality_factors": [
{
"type": "Completeness",
"value": 44.2
}
]
}
]
}