Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40e170a0db2932393f99090dd19e2d13",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 109.885,
"b": 109.885,
"c": 97.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.4],
"number_observations_unique": 20848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 5.31
}
]
}
}