Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdc10e12f9c5de504c6f2bd787a41f26",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 70.607,
"b": 105.539,
"c": 163.976,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.9],
"number_observations_unique": 22893,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.90],
"quality_factors": [
]
}
]
}