Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c557dc52b05f6b3303ebebf60f2ebd94",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.521,
"b": 58.813,
"c": 98.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.1],
"number_observations_unique": 102812,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.2,1.1],
"quality_factors": [
]
}
]
}