Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d809a76b583a5d17fdb216d6983a868",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.258,
"b": 78.258,
"c": 37.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07570],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.30,1.6],
"number_observations_unique": 16097,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}