Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "435a9b62c8c2f345d1265a3916e0119b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 108.010,
"b": 108.010,
"c": 224.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98064],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.51,2.52],
"number_observations_unique": 26791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}