Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eed12a6c181194327445321ca67c0df",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 29.816,
"b": 31.255,
"c": 51.667,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.740,1.250],
"number_observations_unique": 19883,
"quality_factors": [
]
}
}