Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f9d7efd12f798bd7f22824a077e490b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.673,
"b": 43.850,
"c": 56.075,
"alpha": 90.00,
"beta": 118.24,
"gamma": 90.00
},
"wavelengths": [0.97830],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 19484,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
}
]
}