Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "093ed6c0bfe2c8eaa041174341dc4a6b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.650,
"b": 72.988,
"c": 109.599,
"alpha": 90.00,
"beta": 100.59,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.73,2.296],
"number_observations_unique": 55926,
"quality_factors": [
]
}
}