Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57cd56e7b2f85e366af225caad19c0da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.286,
"b": 75.387,
"c": 80.377,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.050,2.600],
"number_observations_unique": 11741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
}
]
}
}