Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fed1ae2490c29a3a3ee0ca27ad2cc31b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 65.956,
"b": 192.149,
"c": 162.625,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.95,3],
"number_observations_unique": 22376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
}