Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdac8bd28f5549aabae4bc29b2861045",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 57.527,
"b": 79.849,
"c": 64.644,
"alpha": 90.00,
"beta": 91.64,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.47],
"number_observations_unique": 49388,
"quality_factors": [
]
}
}