Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87890f174f82a567fb76470695ef37ba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.665,
"b": 70.776,
"c": 60.141,
"alpha": 90.00,
"beta": 109.03,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 23772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.77
}
]
}
}