Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5548f0fb836157282cfe881244ca7956",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.744,
"b": 80.535,
"c": 103.635,
"alpha": 90.00,
"beta": 112.18,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.98,3.21],
"number_observations_unique": 19846,
"quality_factors": [
{
"type": "Completeness",
"value": 79.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.20],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}