Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85b927103d05d30cc502177dd528eec4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.552,
"b": 44.446,
"c": 47.730,
"alpha": 90.00,
"beta": 108.92,
"gamma": 90.00
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 9379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
}