Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ad813fb9d89dc5bc940fc36d6d4a7a8",
"space_group_name": "H 3",
"unit_cell": {
"a": 170.776,
"b": 170.776,
"c": 61.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.3,2.14],
"number_observations_unique": 35171,
"quality_factors": [
]
}
}