Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2af8bdbcfa42c9c561e7f53ed28aa888",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.882,
"b": 98.697,
"c": 139.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 56622,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 34.8
}
]
}
]
}