Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09a905c316f617db5be3e43b61a3077b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 108.397,
"b": 108.397,
"c": 93.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.89,1.95],
"number_observations_unique": 23158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 21
}
]
}
}