Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "904f4df2414687cfbd97f8f56775fb17",
"space_group_name": "P 43",
"unit_cell": {
"a": 116.019,
"b": 116.019,
"c": 184.352,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.25],
"number_observations_unique": 38356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}