Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad03c9e42ef67796e669ba5593cf4e30",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 130.385,
"b": 150.046,
"c": 155.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.41,2.10],
"number_observations_unique": 85752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.14
}
]
}
}