Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a0cb9224859c278762125bc79c115f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.164,
"b": 82.808,
"c": 112.002,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.24],
"number_observations_unique": 33253,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}