Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc10f147c845853f50c245ed532ab3df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.634,
"b": 193.841,
"c": 60.242,
"alpha": 90.00,
"beta": 106.54,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.17,2.00],
"number_observations_unique": 78239,
"quality_factors": [
]
}
}