Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "687cc66388cefbe4148d171fa3cf06de",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 111.15,
"b": 111.15,
"c": 67.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,2.8],
"number_observations_unique": 11692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1090000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}