Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9739a981c8023ea8bbb89f28a3aa1210",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.301,
"b": 56.628,
"c": 57.653,
"alpha": 92.91,
"beta": 105.05,
"gamma": 92.74
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.75,1.9],
"number_observations_unique": 32889,
"quality_factors": [
]
}
}