Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4ae7d23cd75131e58d607072e852a82",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.723,
"b": 96.120,
"c": 131.343,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.79],
"number_observations_unique": 22831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 90.34
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}