Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41373df531b8737db82e850f2f3c9284",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.785,
"b": 150.564,
"c": 88.258,
"alpha": 90.0,
"beta": 91.2,
"gamma": 90.0
},
"wavelengths": [0.99200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 188141,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}