Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69e80414386a017c94b2c0a23278bb50",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 110.691,
"b": 110.691,
"c": 98.250,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.,2.4],
"number_observations_unique": 21761,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 3.51
}
]
}
}