Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39e4fe2e62fcb75139165a24b28909c0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 180.599,
"b": 39.742,
"c": 70.669,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.21550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.30],
"number_observations_unique": 22635,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 73.7
}
]
}
]
}