Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "423530c2d3b113f96cb81b5d1661cd5e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 131.352,
"b": 48.561,
"c": 123.863,
"alpha": 90.00,
"beta": 117.28,
"gamma": 90.00
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.13,2.83],
"number_observations_unique": 12117,
"quality_factors": [
{
"type": "Completeness",
"value": 79.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 74.4
}
]
}
]
}