Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc388454d790d6c4b1bda2b068b29c30",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.132,
"b": 59.695,
"c": 66.850,
"alpha": 96.28,
"beta": 96.65,
"gamma": 109.44
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 54981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 7356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.251
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}