Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99a6717ddfc10bf7e853a5baf421c2c1",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 145.97,
"b": 145.97,
"c": 118.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 28179,
"quality_factors": [
]
}
}