Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6547945f251feb7dd15b34c83fe5eb05",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.883,
"b": 55.883,
"c": 127.913,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.65],
"number_observations_unique": 25830,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
]
}
]
}