Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b32cbca0e3192c2c9072cc22efcc86c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 22.637,
"b": 22.637,
"c": 44.581,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.040],
"number_observations_unique": 2198,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}