Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4fba899dccb6f3271786ec1dfa9d991",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.302,
"b": 102.297,
"c": 68.386,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.58,1.922],
"number_observations_unique": 25130,
"quality_factors": [
]
}
}