Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e3c33e5fc70751cf4be72c845e57cdd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 203.20,
"b": 51.63,
"c": 76.54,
"alpha": 90.00,
"beta": 106.04,
"gamma": 90.00
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.063,1.80],
"number_observations_unique": 70612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}