Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcd1ce947322958f845b6ef8bfed82a9",
"space_group_name": "H 3",
"unit_cell": {
"a": 127.76,
"b": 127.76,
"c": 67.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.3],
"number_observations_unique": 17281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}