Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77488950b6a409ef30147545d3a64641",
"space_group_name": "I 4",
"unit_cell": {
"a": 105.040,
"b": 105.040,
"c": 102.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.19],
"number_observations_unique": 27338,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 67.4
}
]
}
]
}