Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bcfa8a14e8d282b2aede82ae732e0fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.57,
"b": 154.88,
"c": 74.24,
"alpha": 90.00,
"beta": 109.75,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.35,2.65],
"number_observations_unique": 39093,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}