Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b1cb57ec2f36c8412d74deec36b9f15",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 345.0,
"b": 345.0,
"c": 345.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.000,1.900],
"number_observations_unique": 2070213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 4.300
}
]
}
}