Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "497a183441f16e74ff66dcdc79f03d54",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.993,
"b": 62.980,
"c": 63.502,
"alpha": 77.06,
"beta": 69.79,
"gamma": 84.17
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.5],
"number_observations_unique": 23515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 87.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.398
},
{
"type": "Completeness",
"value": 69.0
}
]
}
]
}