Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cd08fbaa7270eed8baa078c0dee61b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.344,
"b": 34.554,
"c": 37.631,
"alpha": 109.92,
"beta": 90.03,
"gamma": 109.02
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 6797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 89.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"number_observations_unique": 719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 62.9
}
]
}
]
}