Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7679a52ac7af26a15011901cd843f0a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.415,
"b": 49.878,
"c": 118.777,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.02916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.1,2.0],
"number_observations_unique": 19585,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.0],
"number_observations_unique": 22104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}