Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dde2aae1b3d63ff3ba93434ea8ce303d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.44,
"b": 58.88,
"c": 49.51,
"alpha": 90.00,
"beta": 99.21,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 9632,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}