Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5c27be4337c513043acb3f7610ecd6e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 102.3,
"b": 102.3,
"c": 112.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,2.2],
"number_observations_unique": 18113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 14.9
}
]
}
}